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(Q104914622)
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English
(1S,4R,4aS,8aS)-1,4-dihydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1,4-dihydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalene-1,2-dicarbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
266.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Mukaadial
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₄
0 references
canonical SMILES
O=CC1=CC(O)C2C(C)(C)CCCC2(C)C1(O)C=O
0 references
isomeric SMILES
CC1(C)CCC[C@@]2(C)[C@H]1[C@H](O)C=C(C=O)[C@]2(O)C=O
0 references
found in taxon
Drimys winteri
1 reference
stated in
A sesquiterpene drimane with antinociceptive activity from Drimys winteri bark
Pleodendron costaricense
1 reference
stated in
Phytochemistry and antifungal properties of the newly discovered tree Pleodendron costaricense
Warburgia salutaris
1 reference
stated in
A drimane sesquiterpenoid lactone from Warburgia salutaris
Warburgia stuhlmannii
1 reference
stated in
Flavonol and drimane-type sesquiterpene glycosides of Warburgia stuhlmannii leaves
Identifiers
InChI
InChI=1S/C15H22O4/c1-13(2)5-4-6-14(3)12(13)11(18)7-10(8-16)15(14,19)9-17/h7-9,11-12,18-19H,4-6H2,1-3H3/t11-,12 ,14 ,15-/m1/s1
0 references
InChIKey
AMHCJQBKGMEAAJ-PAPYEOQZSA-N
0 references
PubChem CID
14313008
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AMHCJQBKGMEAAJ-PAPYEOQZSA-N
UniChem compound ID
97362418
1 reference
stated in
UniChem
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