(Q105160985)

English

4,4a,6a,6b,8a,11,11,14a-octamethyl-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picen-3-one

group of stereoisomers with the chemical formula C₃₀H₄₈O

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Statements

instance of

group of stereoisomers

0 references

subclass of

friedelane triterpenoid

1 reference

inferred from

friedelane triterpenoid

mass

424.370516156 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O

0 references

canonical SMILES

O=C1C=CC2C(C)(CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C1C

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found in taxon

Maytenus retusa

1 reference

stated in

Cytotoxic triterpenoids from Maytenus retusa

Camellia japonica

1 reference

stated in

Triterpenoids from Camellia japonica and their cytotoxic activity

Identifiers

InChI

InChI=1S/C30H48O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h9-10,20,22-24H,11-19H2,1-8H3

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InChIKey

MBWGRAHRCWMYAX-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MBWGRAHRCWMYAX-UHFFFAOYSA-N

(Q105160985)

4,4a,6a,6b,8a,11,11,14a-octamethyl-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picen-3-one

Statements

Identifiers

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