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(Q104913089)
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Calenduladiol
group of stereoisomers with the chemical formula C₃₀H₅₀O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
lupane
1 reference
inferred from
lupane
mass
442.38108084
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₅₀O₂
0 references
canonical SMILES
OC1CCC2(C)C(CCC3(C)C2CCC4C5C(C(=C)C)CCC5(C)C(O)CC43C)C1(C)C
0 references
found in taxon
Maytenus retusa
1 reference
stated in
Cytotoxic triterpenoids from Maytenus retusa
Pulicaria canariensis
1 reference
stated in
Secondary metabolites from two species of Pulicaria and their cytotoxic activity.
Chuquiraga erinacea
1 reference
stated in
Triterpenoids with acetylcholinesterase inhibition from Chuquiraga erinacea D. Don. subsp. erinacea (Asteraceae).
Beyeria leschenaultii
1 reference
stated in
The chemistry of the Euphorbiaceae. VI. A triterpene from Beyeria leschenaultii
Identifiers
InChI
InChI=1S/C30H50O2/c1-18(2)19-11-14-28(6)24(32)17-30(8)20(25(19)28)9-10-22-27(5)15-13-23(31)26(3,4)21(27)12-16-29(22,30)7/h19-25,31-32H,1,9-17H2,2-8H3
0 references
InChIKey
AJBZENLMTKDAEK-UHFFFAOYSA-N
0 references
PubChem CID
260656
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AJBZENLMTKDAEK-UHFFFAOYSA-N
UniChem compound ID
27244776
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10905678
1 reference
matched by identifier from
InChIKey
InChIKey
AJBZENLMTKDAEK-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0255812
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AJBZENLMTKDAEK-UHFFFAOYSA-N
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