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English
Camelledionol
group of stereoisomers with the chemical formula C₂₉H₄₄O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
440.329045268
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₄₄O₃
0 references
canonical SMILES
O=C1CCC2(C)C(CCC3(C)C2CC=C4C5CC(C)(C)CCC5(O)C(=O)CC43C)C1(C)C
0 references
found in taxon
Nannoglottis carpesioides
1 reference
stated in
Triterpenes and neolignans from the roots of Nannoglottis carpesioides
Camellia japonica
1 reference
stated in
Triterpenoids from Camellia japonica and their cytotoxic activity
Identifiers
InChI
InChI=1S/C29H44O3/c1-24(2)14-15-29(32)19(16-24)18-8-9-21-26(5)12-11-22(30)25(3,4)20(26)10-13-27(21,6)28(18,7)17-23(29)31/h8,19-21,32H,9-17H2,1-7H3
0 references
InChIKey
MIXYQNXUKFPGRJ-UHFFFAOYSA-N
0 references
PubChem CID
131751856
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MIXYQNXUKFPGRJ-UHFFFAOYSA-N
ChEBI ID
175556
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C29H44O3/c1-24(2)14-15-29(32)19(16-24)18-8-9-21-26(5)12-11-22(30)25(3,4)20(26)10-13-27(21,6)28(18,7)17-23(29)31/h8,19-21,32H,9-17H2,1-7H3
UniChem compound ID
32009180
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035730
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MIXYQNXUKFPGRJ-UHFFFAOYSA-N
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