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(Q105165157)
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English
10,11-Dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
group of stereoisomers with the chemical formula C₂₉H₃₈O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
466.271924316
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₃₈O₅
0 references
canonical SMILES
O=C1C=C2C(C3=CC(O)=C(O)C(=C13)C)(C)CCC4(C)C5CC(C(=O)O)(C)CCC5(C)CCC24C
0 references
found in taxon
Tripterygium hypoglaucum
1 reference
stated in
Terpenoids from Tripterygium wilfordii var. regelii
Tripterygium wilfordii
1 reference
stated in
Terpenoids from Tripterygium wilfordii var. regelii
Identifiers
InChI
InChI=1S/C29H38O5/c1-16-22-17(13-19(31)23(16)32)27(4)10-12-29(6)21-15-26(3,24(33)34)8-7-25(21,2)9-11-28(29,5)20(27)14-18(22)30/h13-14,21,31-32H,7-12,15H2,1-6H3,(H,33,34)
0 references
InChIKey
MIQDJLKXHZPMHH-UHFFFAOYSA-N
0 references
PubChem CID
137796410
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MIQDJLKXHZPMHH-UHFFFAOYSA-N
UniChem compound ID
169223923
1 reference
stated in
UniChem
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