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Okadaic acid is a marine sponge toxin which potently inhibits certain serine/threonine protein... more
Product information "Okadaic Acid"
Okadaic acid is a marine sponge toxin which potently inhibits certain serine/threonine protein phosphatases. This cell permeable inhibitor targets the multiple isoforms of PP1 (IC50 = 10-50 nM), both isoforms of PP2A (IC50 = 0.5 nM) and PP3 (IC50 = 4 nM). It is a very weak inhibitor of PP2B (IC50 > 2 µM) and does not inhibit PP2C or other phosphatases. Presumably through these actions, okadaic acid is a potent carcinogen and induces tau phosphorylation. In sponge, okadaic acid plays a role in defense, inducing apoptosis in symbiotic or parasitic annelids.Formal Name: (6R)-alphaR,5R-dihydroxy-a,10-dimethyl-8S-[(2E)-1R-methyl-3-[(2R,4'aR,8'aS)-octahydro-8'R-hydroxy-6'S-[1S-hydroxy-3S-[(6S)-3R-methyl-1,7-dioxaspiro[5.5]undec-2S-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5R-yl]-2S-propen-1-yl]-1,7-dioxaspiro[5.5]undec-10-ene-2S-propanoic acid. CAS Number: 78111-17-8. Synonyms: Acanthifolicin, 35-demethyl DTX1, NSC 677083, OA. Molecular Formula: C44H68O13. Formula Weight: 805.0. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMSO: soluble, Ethanol: soluble, Methanol: soluble. SMILES: OC([C@](C)(O)C[C@H]1[C@@H](O)CC[C@@]2(OC([C@H](C)/C=C/[C@@H]3O[C@]4(CCC(O[C@H]([C@@H](O)C[C@H](C)[C@H]5O[C@@]6(CCCCO6)CC[C@H]5C)C([C@H]7O)=C)C7O4)CC3)CC(C)=C2)O1)=O. InChi Code: InChI=1S/C44H68O13/c1-25-21-34(54-44(23-25)18-13-31(45)35(55-44)24-41(6,50)40(48)49)26(2)9-10-30-12-17-43(53-30)19-14-33-39(57-43)36(47)29(5)38(52-33)32(46)22-28(4)37-27(3)11-16-42(56-37)15-7-8-20-51-42/h9-10,23,26-28,30-39,45-47,50H,5,7-8,11-22,24H2. InChi Key: MXGNSHJYTLIUNO-VZBWRVJUSA-N. Origin: Alga/Prorocentrum lima.
Keywords: | 35-demethyl DTX1, Acanthifolicin, NSC 677083, OA, (6R)-alphaR,5R-dihydroxy-a,10-dimethyl-8S-[(2E)-1R-methyl-3-[(2R,4'aR,8'aS)-octahydro-8'R-hydroxy-6'S-[1S-hydroxy-3S-[(6S)-3R-methyl-1,7-dioxaspiro[5.5]undec-2S-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3 |
Supplier: | Cayman Chemical |
Supplier-Nr: | 10011490 |
Properties
Application: | PP1 PP2A PP3 inhibitor |
MW: | 805 D |
Formula: | C44H68O13 |
Purity: | >95% |
Format: | Solution |
Database Information
CAS : | 78111-17-8| Matching products |
KEGG ID : | K04382 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H225, H319 |
P Phrases: | P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P305+351+338, P337+313, P370+378, P403+235, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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