(Q110193062)

English

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

group of stereoisomers with the chemical formula C₃₀H₄₈O₂

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Statements

instance of

group of stereoisomers

0 references

subclass of

friedelane triterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

440.365430776 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₂

0 references

canonical SMILES

O=C1CCC2C3(C)CC(=O)C4(C)C5CC(C)(C)CCC5(C)CCC4(C)C3CCC2(C)C1C

0 references

found in taxon

Celastrus monospermus

1 reference

stated in

3-Oxo-11β-Hydroxyfriedelane from the Roots of Celastrus Monospermus

Identifiers

InChI

InChI=1S/C30H48O2/c1-19-20(31)9-10-21-27(19,5)12-11-22-28(21,6)18-24(32)30(8)23-17-25(2,3)13-14-26(23,4)15-16-29(22,30)7/h19,21-23H,9-18H2,1-8H3

0 references

InChIKey

OCGDUIDOIIGCEL-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OCGDUIDOIIGCEL-UHFFFAOYSA-N

(Q110193062)

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

Statements

Identifiers

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