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(Q105323851)
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English
(1R,4S,6S,13R,14R)-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.01,14.04,6.08,12]heptadeca-8(12),10-dien-16-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6,11-Dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.01,14.04,6.08,12]heptadeca-8(12),10-dien-16-one
1 reference
based on heuristic
inferred from SMILES
mass
276.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,4R,6R,13R,14R)-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.01,14.04,6.08,12]heptadeca-8(12),10-dien-16-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
linderadin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,4S,6S,13S,14S)-6,11-dimethyl-5,9,15,17-tetraoxapentacyclo[11.2.2.01,14.04,6.08,12]heptadeca-8(12),10-dien-16-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₆O₅
0 references
canonical SMILES
O=C1OC2C3=C(OC=C3C)CC4(OC4CCC51OC25)C
0 references
isomeric SMILES
Cc1coc2c1[C@H]1OC(=O)[C@]3(CC[C@@H]4O[C@@]4(C)C2)O[C@H]13
0 references
found in taxon
Neolitsea villosa
1 reference
stated in
Sesquiterpene lactones from Neolitsea villosa
Identifiers
InChI
InChI=1S/C15H16O5/c1-7-6-17-8-5-14(2)9(19-14)3-4-15-12(20-15)11(10(7)8)18-13(15)16/h6,9,11-12H,3-5H2,1-2H3/t9-,11+,12+,14-,15+/m0/s1
0 references
InChIKey
XADIBULSXQTZTI-STPMZVSXSA-N
0 references
PubChem CID
10446129
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XADIBULSXQTZTI-STPMZVSXSA-N
UniChem compound ID
33273052
1 reference
stated in
UniChem
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