CAS 209266-80-8

1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4′aR,5R,6′S,8′R,8′aS)-octahydro-8′-hydroxy-6′-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7′-methylenespiro[furan-2(3H),2′(3′H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-, sodium salt (1:1), (αR,2S,5R,6R,8S)-

Description:

1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4′aR,5R,6′S,8′R,8′aS)-octahydro-8′-hydroxy-6′-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7′-methylenespiro[furan-2(3H),2′(3′H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-, sodium salt (1:1), (αR,2S,5R,6R,8S)- is a complex organic compound characterized by its unique spirocyclic structure, which incorporates multiple functional groups including dioxaspiro, hydroxyl, and carboxylic acid moieties. This compound exhibits significant stereochemical complexity, indicated by its multiple chiral centers, which contribute to its potential biological activity and specificity in interactions. The presence of the sodium salt form suggests enhanced solubility and stability in aqueous environments, making it suitable for various applications in pharmaceuticals or biochemistry. Its intricate molecular architecture may also imply potential for diverse reactivity and interactions, particularly in biological systems, where such compounds often serve as active pharmaceutical ingredients or intermediates in synthetic pathways. Overall, this compound exemplifies the rich diversity of organic chemistry and its applications in medicinal chemistry.

Formula: C₄₄H₆₈O₁₃·Na

InChI: InChI=1S/C44H68O13.Na/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

InChI key: InChIKey=QKVSVJYTVRXKQE-GHIYGBLASA-N

SMILES: O[C@H]1[C@@]2(O[C@]([C@@H](/C=C/[C@@H]3O[C@]4(CC3)O[C@@]5([C@@](CC4)(O[C@]([C@H](C[C@H](C)[C@]6(O[C@]7(CC[C@H]6C)CCCCO7)[H])O)(C(=C)[C@H]5O)[H])[H])[H])C)(CC(C)=C2)[H])O[C@H](C[C@@](C(O)=O)(C)O)CC1.[Na]

Synonyms:

• 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4′aR,5R,6′S,8′R,8′aS)-octahydro-8′-hydroxy-6′-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7′-methylenespiro[furan-2(3H),2′(3′H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-, sodium salt (1:1), (αR,2S,5R,6R,8S)-
• 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4′aR,5R,6′S,8′R,8′aS)-octahydro-8′-hydroxy-6′-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7′-methylenespiro[furan-2(3H),2′(3′H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-, monosodium salt, (αR,2S,5R,6R,8S)-

Okadaic acid sodium salt, 98%

CAS: 209266-80-8

Potent inhibitor of serine/threonine-specific protein phosphatases 1 and 2A (PP1 and PP2A). Does not inhibit tyrosine or alkaline phosphatases This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to

Purity: 98%

Ref: 02-J62463

Okadaic acid, sodium salt

CAS: 209266-80-8

Okadaic acid, sodium salt

Formula: C₄₄H₆₇O₁₃·Na

Purity: >98%

Color and Shape: white film or crystalline solid

Molecular weight: 826.98g/mol

Ref: 54-BIM1579

Okadaic acid sodium salt

CAS: 209266-80-8

Formula: C₄₄H₆₇NaO₁₃

Molecular weight: 827.00

Ref: 7W-GK2362

Okadaic acid sodium

CAS: 209266-80-8

Inhibitor of PP1 and PP2A protein phosphatases

Formula: C₄₄H₆₈O₁₃•Na

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 827.99 g/mol

Ref: 3D-FO57462