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(Q105146592)
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English
11-hydroxy-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid
group of stereoisomers with the chemical formula C₃₀H₄₈O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
friedelane triterpenoid
1 reference
inferred from
friedelane triterpenoid
mass
472.355260016
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₄₈O₄
0 references
canonical SMILES
O=C(O)C1(C)CCC2(C)CCC3(C)C4CCC5(C)C(C(=O)C(O)CC5C4(C)CCC3(C)C2C1)C
0 references
found in taxon
Crossopetalum lobatum
1 reference
stated in
Friedelanes fromCrossopetalum lobatum.A New Example of a Triterpene Anhydride
Tripterygium doianum
1 reference
stated in
Triterpenoids from Tripterygium wilfordii
Tripterygium hypoglaucum
1 reference
stated in
Terpenoids from Tripterygium wilfordii var. regelii
Salacia chinensis
1 reference
stated in
Biological activities of Salacia chinensis originating in Thailand: the quality evaluation guided by alpha-glucosidase inhibitory activity
Tripterygium wilfordii
1 reference
stated in
Terpenoids from Tripterygium wilfordii var. regelii
Identifiers
InChI
InChI=1S/C30H48O4/c1-18-23(32)19(31)16-21-27(18,4)9-8-20-28(21,5)13-15-30(7)22-17-26(3,24(33)34)11-10-25(22,2)12-14-29(20,30)6/h18-22,31H,8-17H2,1-7H3,(H,33,34)
0 references
InChIKey
KVLFXTHBJNNYDP-UHFFFAOYSA-N
0 references
PubChem CID
75069535
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KVLFXTHBJNNYDP-UHFFFAOYSA-N
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