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(Q104993418)
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English
7-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-decahydronaphthalen-1-yl)methoxy]-2H-chromen-2-one
group of stereoisomers with the chemical formula C₂₄H₃₀O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
drimane sesquiterpenoid
1 reference
inferred from
drimane sesquiterpenoid
biogenic coumarin
1 reference
inferred from
biogenic coumarin
mass
382.2144094399999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₃₀O₄
0 references
canonical SMILES
O=C1OC=2C=C(OCC3C(=C)CCC4C(C)(C)C(O)CCC34C)C=CC2C=C1
0 references
Identifiers
InChI
InChI=1S/C24H30O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h6-8,10,13,18,20-21,25H,1,5,9,11-12,14H2,2-4H3
0 references
InChIKey
FCWYNTDTQPCVPG-UHFFFAOYSA-N
0 references
PubChem CID
495441
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FCWYNTDTQPCVPG-UHFFFAOYSA-N
ChEBI ID
139463
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H30O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h6-8,10,13,18,20-21,25H,1,5,9,11-12,14H2,2-4H3
UniChem compound ID
22831041
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0029488
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FCWYNTDTQPCVPG-UHFFFAOYSA-N
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