(Q104196158)

English

methyl 3-[4,9,10,13-tetramethyl-3,15-bis(prop-1-en-2-yl)-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]propanoate

group of stereoisomers with the chemical formula C₃₁H₅₀O₂

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

454.38108084 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₅₀O₂

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canonical SMILES

O=C(OC)CCC1(C)C(C(=C)C)CCC2(C)C1CCC3C4C(C(=C)C)CCC4(C)CCC32C

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found in taxon

Euphorbia broteri

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stated in

Triterpenes from Euphorbia broteri

Identifiers

InChI

InChI=1S/C31H50O2/c1-20(2)22-12-15-28(5)18-19-30(7)24(27(22)28)10-11-25-29(6,16-14-26(32)33-9)23(21(3)4)13-17-31(25,30)8/h22-25,27H,1,3,10-19H2,2,4-9H3

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InChIKey

QSMKZPFEDLONIK-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QSMKZPFEDLONIK-UHFFFAOYSA-N

(Q104196158)

methyl 3-[4,9,10,13-tetramethyl-3,15-bis(prop-1-en-2-yl)-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]propanoate

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Identifiers

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