(Q105197061)

English

10-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]-6a-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

group of stereoisomers with the chemical formula C₄₈H₆₀O₁₀

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instance of

group of stereoisomers

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subclass of

oleanane triterpenoid

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inferred from

oleanane triterpenoid

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796.4186481200003 dalton

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based on heuristic

inferred from InChI

chemical formula

C₄₈H₆₀O₁₀

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canonical SMILES

O=C(OCC12C(=CCC3C4(C)CCC(OC(=O)C=CC5=CC=C(O)C(O)=C5)C(C)(C)C4CCC31C)C6CC(C)(C)CCC6(C(=O)O)CC2)C=CC7=CC=C(O)C(O)=C7

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Identifiers

InChI

InChI=1S/C48H60O10/c1-43(2)21-22-47(42(55)56)23-24-48(28-57-40(53)15-9-29-7-12-33(49)35(51)25-29)31(32(47)27-43)11-14-38-45(5)19-18-39(44(3,4)37(45)17-20-46(38,48)6)58-41(54)16-10-30-8-13-34(50)36(52)26-30/h7-13,15-16,25-26,32,37-39,49-52H,14,17-24,27-28H2,1-6H3,(H,55,56)

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InChIKey

OQOHHYHCCUJBHE-UHFFFAOYSA-N

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PubChem CID

78122648

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based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OQOHHYHCCUJBHE-UHFFFAOYSA-N

1 reference

(Q105197061)

10-[3-(3,4-Dihydroxyphenyl)prop-2-enoyloxy]-6a-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

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