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(Q104395383)
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English
(6aR,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
homopterocarpin
1 reference
based on heuristic
inferred from SMILES
mass
284.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
6H-Benzofuro(3,2-c)(1)benzopyran, 6a,11a-dihydro-3,9-dimethoxy-, (6aR,11aR)-rel-
1 reference
based on heuristic
inferred from InChI
Homopterocarpin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₆O₄
0 references
canonical SMILES
O(C1=CC=C2C(OCC3C4=CC=C(OC)C=C4OC23)=C1)C
0 references
isomeric SMILES
COc1ccc2c(c1)OC[C@H]1c3ccc(OC)cc3O[C@H]21
0 references
found in taxon
Ononis natrix
2 references
stated in
An isocoumarin and other phenolic components of Ononis natrix
stated in
Resorcinol Derivatives and Flavonoids ofOnonisnatrixSubspeciesramosissima
Cissus sicyoides
1 reference
stated in
Structures of new flavonoids and benzofuran-type stilbene and degranulation inhibitors of rat basophilic leukemia cells from the Brazilian herbal medicine Cissus sicyoides
Erythroxylum barbatum
1 reference
stated in
Micromolecular secondary metabolites of Erythroxylum barbatum
Ononis viscosa
1 reference
stated in
Pterocarpans from Ononis viscosa subsp. breviflora
Platymiscium yucatanum
1 reference
stated in
Flavonoids and Isoflavonoids with Antifungal Properties fromPlatymiscium yucatanumHeartwood
Pterocarpus soyauxii
1 reference
stated in
Flavonoid analogues from Pterocarpus species
Cissus discolor
1 reference
stated in
Structures of new flavonoids and benzofuran-type stilbene and degranulation inhibitors of rat basophilic leukemia cells from the Brazilian herbal medicine Cissus sicyoides
Identifiers
InChI
InChI=1S/C17H16O4/c1-18-10-4-6-13-15(7-10)20-9-14-12-5-3-11(19-2)8-16(12)21-17(13)14/h3-8,14,17H,9H2,1-2H3/t14-,17+/m0/s1
0 references
InChIKey
VPGIGLKLCFOWDN-WMLDXEAASA-N
0 references
PubChem CID
50989259
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VPGIGLKLCFOWDN-WMLDXEAASA-N
UniChem compound ID
63956163
1 reference
stated in
UniChem
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