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(Q105096686)
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English
Ophiopogonanone C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chromanone
0 references
mass
356.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S)-3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6-methyl-4-oxo-2,3-dihydrochromene-8-carbaldehyde
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₉H₁₆O₇
0 references
canonical SMILES
O=CC=1C(O)=C(C(O)=C2C(=O)C(COC12)CC3=CC=C4OCOC4=C3)C
0 references
isomeric SMILES
Cc1c(O)c(C=O)c2c(c1O)C(=O)[C@H](Cc1ccc3c(c1)OCO3)CO2
0 references
found in taxon
Ophiopogon japonicus
1 reference
stated in
Five new homoisoflavonoids from the tuber of Ophiopogon japonicus
Identifiers
InChI
InChI=1S/C19H16O7/c1-9-16(21)12(6-20)19-15(17(9)22)18(23)11(7-24-19)4-10-2-3-13-14(5-10)26-8-25-13/h2-3,5-6,11,21-22H,4,7-8H2,1H3/t11-/m1/s1
0 references
InChIKey
AQUXTCZWTTUERG-LLVKDONJSA-N
0 references
PubChem CID
637458
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AQUXTCZWTTUERG-LLVKDONJSA-N
UniChem compound ID
34355847
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID201350105
1 reference
matched by identifier from
InChIKey
InChIKey
AQUXTCZWTTUERG-LLVKDONJSA-N
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