(Q105250648)

English

Methyl 5a-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxymethyl]-9-hydroxy-5b,8,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate

group of stereoisomers with the chemical formula C₄₀H₅₆O₇

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Statements

instance of

group of stereoisomers

0 references

1 reference

1 reference

648.402604132 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₅₆O₇

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canonical SMILES

O=C(OCC12CCC3(C(=O)OC)CCC(C(=C)C)C3C2CCC4C5(C)CCC(O)C(C)(C)C5CCC41C)C=CC6=CC=C(O)C(O)=C6

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found in taxon

Durio zibethinus

1 reference

stated in

Secondary Metabolites from the Wood Bark ofDurio zibethinusandDurio kutejensis

Identifiers

InChI

InChI=1S/C40H56O7/c1-24(2)26-14-19-39(35(45)46-7)20-21-40(23-47-33(44)13-9-25-8-11-28(41)29(42)22-25)27(34(26)39)10-12-31-37(5)17-16-32(43)36(3,4)30(37)15-18-38(31,40)6/h8-9,11,13,22,26-27,30-32,34,41-43H,1,10,12,14-21,23H2,2-7H3

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InChIKey

SDHJQTVVRKHROZ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SDHJQTVVRKHROZ-UHFFFAOYSA-N

(Q105250648)

Methyl 5a-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxymethyl]-9-hydroxy-5b,8,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate

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Identifiers

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