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(Q105150843)
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English
(3S,3aS,7R,10E,11aS)-7-hydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7-Hydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
250.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3R,3aS,7R,10E,11aR)-7-hydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
1 reference
based on heuristic
inferred from InChIKey
(3S,3aS,7R,10Z,11aS)-7-hydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3R,3aS,7R,10E,11aS)-3,10-Dimethyl-6-methylene-7-hydroxy-2,3,3a,4,5,6,7,8,9,11a-decahydrocyclodeca[b]furan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,3aR,7R,10E,11aS)-7-hydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Eunicea sesquiterpenoid 3
1 reference
based on heuristic
inferred from InChI
eunicea sesquiterpenoid 3
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₃
0 references
canonical SMILES
O=C1OC2C=C(C)CCC(O)C(=C)CCC2C1C
0 references
isomeric SMILES
C=C1CC[C@@H]2[C@@H](/C=C(\C)CC[C@H]1O)OC(=O)[C@H]2C
0 references
found in taxon
Artemisia barrelieri
1 reference
stated in
Sesquiterpene lactones fromArtemisia barrelieri
Artemisia inculta
1 reference
stated in
Sesquiterpene lactones from Artemisia inculta
Artemisia herba-alba
1 reference
stated in
Sesquiterpene lactones from Artemisia herba-alba subsp. Herba-alba
Artemisia maritima
1 reference
stated in
Sesquiterpene lactones from Artemisia maritima
Identifiers
InChI
InChI=1S/C15H22O3/c1-9-4-7-13(16)10(2)5-6-12-11(3)15(17)18-14(12)8-9/h8,11-14,16H,2,4-7H2,1,3H3/b9-8+/t11-,12-,13+,14+/m0/s1
0 references
InChIKey
LEXBBZCFWJNTGC-FOENDFONSA-N
0 references
PubChem CID
13821242
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LEXBBZCFWJNTGC-FOENDFONSA-N
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