(Q105224161)

English

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

group of stereoisomers with the chemical formula C₃₀H₅₀O

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Statements

instance of

group of stereoisomers

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subclass of

oleanane triterpenoid

1 reference

inferred from

oleanane triterpenoid

mass

426.38616622 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₀H₅₀O

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canonical SMILES

OC1CCC2(C)C(CCC3(C)C2CCC4C5=CC(C)(C)CCC5(C)CCC43C)C1(C)C

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isomeric SMILES

CC1(C)C=C2C3CCC4C5(C)CC[C@H](O)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CC1

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found in taxon

Pilocarpus grandiflorus

2 references

stated in

A New Imidazole Alkaloid and Other Constituents from Pilocarpus grandiflorus and their Antifungal Activity

stated in

A New Imidazole Alkaloid and Other Constituents from Pilocarpus grandiflorus and their Antifungal Activity

Identifiers

InChI

InChI=1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h19-20,22-24,31H,9-18H2,1-8H3/t20?,22?,23?,24-,27?,28?,29?,30?/m0/s1

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InChIKey

QMUXVPRGNJLGRT-FZSZCYIASA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QMUXVPRGNJLGRT-FZSZCYIASA-N

1 reference

(Q105224161)

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

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Identifiers

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