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(Q105322921)
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English
10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid
group of stereoisomers with the chemical formula C₂₉H₄₀O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
452.29265976
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₄₀O₄
0 references
canonical SMILES
O=C(O)C1(C)CCC2(C)CCC3(C4=CCC5=C(C(O)=C(O)C=C5C4(C)CCC3(C)C2C1)C)C
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/C29H40O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h8,15,22,30-31H,7,9-14,16H2,1-6H3,(H,32,33)
0 references
InChIKey
WZAUFGYINZYCKH-UHFFFAOYSA-N
0 references
PubChem CID
5029154
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WZAUFGYINZYCKH-UHFFFAOYSA-N
UniChem compound ID
42286518
1 reference
stated in
UniChem
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