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Cyclosadol
group of stereoisomers with the chemical formula C₃₁H₅₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
24-methylcycloartane steroid
1 reference
inferred from
24-methylcycloartane steroid
mass
440.401816284
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₁H₅₂O
0 references
canonical SMILES
OC1CCC23CC43CCC5(C)C(CCC5(C)C4CCC2C1(C)C)C(C)CC=C(C)C(C)C
0 references
isomeric SMILES
C/C(=C\CC(C)C1CCC2(C)C3CCC4C(C)(C)C(O)CCC45CC35CCC12C)C(C)C
1 reference
based on heuristic
inferred from InChI
found in taxon
Mangifera indica
1 reference
stated in
Sterols, methyl sterols, triterpene alcohols and fatty acids of the kernel fat of different malagasy mango(Mangifera indica) varieties
Calotropis procera
1 reference
stated in
Phytochemical investigation of Calotropis procera
Olea europaea
1 reference
stated in
Triterpene alcohols and sterols of Spanish olive oil
Identifiers
InChI
InChI=1S/C31H52O/c1-20(2)21(3)9-10-22(4)23-13-15-29(8)25-12-11-24-27(5,6)26(32)14-16-30(24)19-31(25,30)18-17-28(23,29)7/h9,20,22-26,32H,10-19H2,1-8H3/b21-9+
0 references
InChIKey
BTLJUKNIXFTSMI-ZVBGSRNCSA-N
0 references
PubChem CID
12312851
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BTLJUKNIXFTSMI-ZVBGSRNCSA-N
UniChem compound ID
32000093
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035968
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BTLJUKNIXFTSMI-ZVBGSRNCSA-N
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