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English
Anthemolide C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(6,8-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,8,9b-hexahydro-3aH-azuleno[4,5-b]furan-5-yl) acetate
1 reference
based on heuristic
inferred from SMILES
mass
322.141638424
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(3aR,5S,6R,6aS,8S,9bR)-6,8-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,8,9b-hexahydro-3aH-azuleno[4,5-b]furan-5-yl] acetate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₂O₆
0 references
canonical SMILES
O=C1OC2C3=C(C)C(O)CC3C(O)(C)C(OC(=O)C)CC2C1=C
0 references
isomeric SMILES
C=C1C(=O)O[C@@H]2C3=C(C)[C@H](O)C[C@H]3[C@](C)(O)[C@H](OC(C)=O)C[C@@H]12
0 references
found in taxon
Anthemis carpatica
4 references
stated in
Sesquiterpene lactones as chemotaxonomic markers in genus Anthemis
stated in
Further sesquiterpene lactones from Anthemis carpatica
stated in
Highly Oxygenated Guaianolides fromAnthemis carpatica
stated in
Further sesquiterpene lactones from Anthemis carpatica
Identifiers
InChI
InChI=1S/C17H22O6/c1-7-10-5-13(22-9(3)18)17(4,21)11-6-12(19)8(2)14(11)15(10)23-16(7)20/h10-13,15,19,21H,1,5-6H2,2-4H3/t10-,11+,12+,13+,15-,17-/m0/s1
0 references
InChIKey
HQZIVENARHXQOW-URCSAULMSA-N
0 references
PubChem CID
642932
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HQZIVENARHXQOW-URCSAULMSA-N
UniChem compound ID
33993598
1 reference
stated in
UniChem
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