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English
7,11balpha-Dihydrobenz[b]indeno[1,2-d]pyran-3,6aalpha,9,10(6H)-tetrol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol
1 reference
based on heuristic
inferred from SMILES
mass
286.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
CID 36689482
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
brazilin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₄O₅
0 references
canonical SMILES
OC1=CC=C2C(OCC3(O)CC4=CC(O)=C(O)C=C4C23)=C1
0 references
isomeric SMILES
Oc1ccc2c(c1)OC[C@@]1(O)Cc3cc(O)c(O)cc3[C@@H]21
0 references
found in taxon
Biancaea decapetala
1 reference
stated in
Homoisoflavonoids and related compounds. III. Phenolic constituents of Caesalpinia japonica Sieb. et Zucc.
Identifiers
InChI
InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15-,16+/m1/s1
0 references
InChIKey
UWHUTZOCTZJUKC-CVEARBPZSA-N
0 references
PubChem CID
36689481
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
UWHUTZOCTZJUKC-CVEARBPZSA-N
UniChem compound ID
11933536
1 reference
stated in
UniChem
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