(Q105211029)

English

4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene-3,14-diol

group of stereoisomers with the chemical formula C₃₀H₅₀O₂

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Statements

instance of

group of stereoisomers

0 references

subclass of

oleanane triterpenoid

1 reference

inferred from

oleanane triterpenoid

mass

442.38108084 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O₂

0 references

canonical SMILES

OC1CC2=C3CC(C)(C)CCC3(C)CCC2(C)C4(C)CCC5C(C)(C)C(O)CCC5(C)C14

0 references

found in taxon

Tripterygium hypoglaucum

3 references

stated in

Triterpenoids from Tripterygium wilfordii

stated in

Sesquiterpene evoninate alkaloids from Tripterygium hypoglaucum

stated in

Terpenoids from Tripterygium wilfordii var. regelii

Tripterygium wilfordii

2 references

stated in

Terpenoids from Tripterygium wilfordii var. regelii

stated in

Sesquiterpene evoninate alkaloids from Tripterygium hypoglaucum

Identifiers

InChI

InChI=1S/C30H50O2/c1-25(2)13-14-27(5)15-16-29(7)19(20(27)18-25)17-21(31)24-28(6)11-10-23(32)26(3,4)22(28)9-12-30(24,29)8/h21-24,31-32H,9-18H2,1-8H3

0 references

InChIKey

PLLRCYPRRCRXHG-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PLLRCYPRRCRXHG-UHFFFAOYSA-N

(Q105211029)

4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene-3,14-diol

Statements

Identifiers

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