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(Q105137480)
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English
(6S)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
neotenone
1 reference
based on heuristic
inferred from SMILES
mass
338.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₁₄O₆
0 references
canonical SMILES
O=C1C2=CC=3C=COC3C=C2OCC1C4=CC=5OCOC5C=C4OC
0 references
isomeric SMILES
COc1cc2c(cc1[C@H]1COc3cc4occc4cc3C1=O)OCO2
0 references
found in taxon
Pachyrhizus tuberosus
1 reference
stated in
Flavonoids and 3-phenylcoumarins from the seeds of Pachyrhizus tuberosus
Pachyrrhizus erosus
1 reference
stated in
Studies on the constituents of seeds of Pachyrrhizus erosus and their anti herpes simplex virus (HSV) activities
Pachyrhizus erosus
1 reference
stated in
Studies on the constituents of seeds of Pachyrrhizus erosus and their anti herpes simplex virus (HSV) activities
Identifiers
InChI
InChI=1S/C19H14O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13H,8-9H2,1H3/t13-/m1/s1
0 references
InChIKey
JZNIBAUSQWDFGE-CYBMUJFWSA-N
0 references
PubChem CID
92147813
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JZNIBAUSQWDFGE-CYBMUJFWSA-N
UniChem compound ID
103991403
1 reference
stated in
UniChem
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