product summary
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company name :
StressMarq Biosciences
product type :
chemical
product name :
Okadaic acid
catalog :
SIH-521-20UG
quantity :
20 µg
price :
66 USD
image
image 1 :
StressMarq Biosciences SIH-521-20UG image 1
Chemical structure of Okadaic acid (SIH-521), a PP1 and PP2A inhibitor. CAS #: 78111-17-8. Molecular Formula: C44H68O13. Molecular Weight: 805 g/mol.
product information
Catalog No :
SIH-521-20UG
Product Name :
Okadaic acid
Category :
Small Molecules
Product Type :
Inhibitor
Size :
20 µg
List Price USD :
66 USD
Description :
PP1 and PP2A inhibitor
Alternative Name(s) :
9,10-Deepithio-9,10-didehydroacanthifolicin
CAS No :
78111-17-8
MolecularFormula :
C44H68O13
Molecular Weight :
805
Source :
Synthetic
Purity :
≥98% (HPLC)
SMILES :
[C@@]45(OC3[C@H](O[C@H]([C@@H](O)C[C@@H](C2O[C@]1(OCCCC1)CC[C@H]2C)C)C([C@H]3O)=C)CC4)O[C@H](CC5) C=C [C@H]([C@H]7O[C@]6(O[C@@H](CC[C@H]6O)C[C@](O)(C)C(O)=O)C=C(C7)C)C
InChI :
InChI=1S/C44H68O13/c1-25-21-34(55-44(23-25)35(46)12-11-31(54-44)24-41(6,50)40(48)49)26(2)9-10-30-14-18-43(53-30)19-15-33-39(57-43)36(47)29(5)38(52-33)32(45)22-28(4)37-27(3)13-17-42(56-37)16-7-8-20-51-42/h9-10,23,26-28,30-39,45-47,50H,5,7-8,11-22,24H2,1-4,6H3,(H,48,49)/b10-9+/t26-,27-,28+,30+,31+,32+,33-,34+,35-,36-,37+,38+,39-,41-,42+,43-,44-/m1/s1
InChIKey :
QNDVLZJODHBUFM-WFXQOWMNSA-N
SD File :
C44H68O13 APtclcactv07301413342D 0 0.00000 0.00000 125131 0 0 1 0 0 0 0 0999 V2000 5.1767 -0.1106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1767 1.8894 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1704 5.9553 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2947 3.4587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9024 5.9487 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4007 1.8963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9101 7.9486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2986 4.4587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6767 -1.6494 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2198 -6.8171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4455 -4.1810 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0388 -5.0945 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8131 -7.7306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8021 -7.5216 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3845 -8.2261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1665 4.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 4.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -4.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 -8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 5.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -8.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -7.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 -9.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 7.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 8.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 9.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 9.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0499 9.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 -8.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 -8.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 1.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 4.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -7.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 -7.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9668 -8.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 -9.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -9.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 -2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -3.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 2.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -0.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 7.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 8.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -5.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -6.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -6.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 3.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5026 6.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 5.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 5.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 6.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 7.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 8.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 -1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9879 7.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 8.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 6.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2786 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 9.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 10.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 10.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 10.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 10.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 9.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -7.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 -6.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 -5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -8.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -9.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -9.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -8.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 -7.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 -7.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -6.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -6.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -8.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 -9.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 -9.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 6 0 0 0 53 61 1 0 0 0 0 2 54 1 0 0 0 0 4 54 1 0 0 0 0 1 55 1 0 0 0 0 9 55 1 0 0 0 0 47 56 1 0 0 0 0 7 56 1 1 0 0 0 7 57 1 0 0 0 0 37 57 1 0 0 0 0 6 41 1 6 0 0 0 23 41 1 0 0 0 0 8 42 1 1 0 0 0 24 42 1 0 0 0 0 10 58 1 1 0 0 0 12 58 1 0 0 0 0 10 59 1 0 0 0 0 14 59 1 0 0 0 0 13 43 1 1 0 0 0 25 43 1 0 0 0 0 15 44 1 6 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 50 1 0 0 0 0 27 46 2 0 0 0 0 1 28 1 0 0 0 0 1 30 1 0 0 0 0 2 61 1 0 0 0 0 2 29 1 0 0 0 0 2 63 1 1 0 0 0 6 61 1 0 0 0 0 61 64 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 3 47 1 0 0 0 0 5 47 1 0 0 0 0 47 69 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 6 0 0 0 3 70 1 0 0 0 0 4 8 1 0 0 0 0 4 48 1 0 0 0 0 4 71 1 6 0 0 0 5 31 1 0 0 0 0 5 19 1 1 0 0 0 5 72 1 0 0 0 0 30 33 1 0 0 0 0 30 73 1 0 0 0 0 30 74 1 0 0 0 0 6 48 1 0 0 0 0 6 75 1 0 0 0 0 7 32 1 0 0 0 0 7 34 1 0 0 0 0 8 16 1 0 0 0 0 8 76 1 0 0 0 0 16 77 1 0 0 0 0 16 78 1 0 0 0 0 31 32 1 0 0 0 0 31 79 1 0 0 0 0 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0 0 21120 1 0 0 0 0 21121 1 0 0 0 0 21122 1 0 0 0 0 22123 1 0 0 0 0 22124 1 0 0 0 0 22125 1 0 0 0 0 M END $$$$
PubChem CID :
446512
company information
StressMarq Biosciences
PO Box 55036 CADBORO BAY
3825 Cadboro Bay Road
Victoria BC V8N 4G0
info@stressmarq.com
http://www.stressmarq.com
1-250-294-9065
headquarters: canada
StressMarq Biosciences Inc. is a bioreagents company producing high-quality antibodies, antibody conjugates, proteins, assay kits, and small molecules for the life sciences.
With over 17,000 products, we offer a wide range of products for scientists in cancer, neuroscience, epigenetics, cell signalling, and cellular stress research areas.
Based in Victoria, BC, with a small but dedicated group of scientists, StressMarq provides highly-validated products that are sold with our quality guarantee, and supported by our years of scientific expertise. Our products are available in over 50 countries through our extensive distributor network.
StressMarq draws on scientific excellence from around the globe. We strive to partner with academic or for-profit institutions through licensing agreements to bring cutting-edge research tools to the scientific community.