(Q105151119)

English

5a,5b,8,8,11a,13b-hexamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-ol

group of stereoisomers with the chemical formula C₃₀H₅₀O

In more languages

Statements

group of stereoisomers

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hopane triterpenoid

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hopane triterpenoid

426.7185 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O

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canonical SMILES

OC1CCC2(C)C(CCC3(C)C2CCC4C5(C)CCC(C(=C)C)C5CCC43C)C1(C)C

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Identifiers

InChI=1S/C30H50O/c1-19(2)20-11-15-27(5)21(20)12-17-29(7)23(27)9-10-24-28(6)16-14-25(31)26(3,4)22(28)13-18-30(24,29)8/h20-25,31H,1,9-18H2,2-8H3

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LFPVZIIPFONRSW-UHFFFAOYSA-N

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based on heuristic

inferred from InChIKey

mapping relation type

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ChEBI release 2022-06-13

UniChem compound ID

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Human Metabolome Database ID

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based on heuristic

inferred from InChIKey

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