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(Q105112554)
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English
4,4a,6a,6b,8a,11,11,14a-Octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-1-ol
group of stereoisomers with the chemical formula C₃₀H₅₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
friedelane triterpenoid
1 reference
inferred from
friedelane triterpenoid
mass
428.401816284
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₅₂O
0 references
canonical SMILES
OC1CCC(C)C2(C)CCC3C(C)(CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C12
0 references
found in taxon
Biscogniauxia macula
1 reference
stated in
Pentacyclic triterpenes from the fungus, Leptosphaeria maculans
Sphaeria macula
1 reference
stated in
Pentacyclic triterpenes from the fungus, Leptosphaeria maculans
Identifiers
InChI
InChI=1S/C30H52O/c1-20-9-10-21(31)24-27(20,5)12-11-22-28(24,6)16-18-30(8)23-19-25(2,3)13-14-26(23,4)15-17-29(22,30)7/h20-24,31H,9-19H2,1-8H3
0 references
InChIKey
IGDXQFIAOCIECM-UHFFFAOYSA-N
0 references
PubChem CID
73743705
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IGDXQFIAOCIECM-UHFFFAOYSA-N
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