(Q105382898)

English

11-(Hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-ol

group of stereoisomers with the chemical formula C₃₀H₅₀O₂

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Statements

instance of

group of stereoisomers

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subclass of

multiflorane triterpenoid

1 reference

inferred from

multiflorane triterpenoid

mass

442.38108084 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O₂

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canonical SMILES

OCC1(C)CCC2(C)CCC3(C4=C(CCC3(C)C2C1)C5(C)CCC(O)C(C)(C)C5CC4)C

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found in taxon

Lagenaria

1 reference

stated in

D:C-friedooleanane-type triterpenoids from Lagenaria siceraria and their cytotoxic activity

Identifiers

InChI

InChI=1S/C30H50O2/c1-25(2)22-9-8-21-20(28(22,5)12-11-24(25)32)10-13-30(7)23-18-26(3,19-31)14-15-27(23,4)16-17-29(21,30)6/h22-24,31-32H,8-19H2,1-7H3

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InChIKey

ZTFHGNGMNAIRAI-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

ZTFHGNGMNAIRAI-UHFFFAOYSA-N

1 reference

(Q105382898)

11-(Hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-ol

Statements

Identifiers

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