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Epifisetinidol-4alpha-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavan
1 reference
based on heuristic
inferred from SMILES
mass
290.07903816799995
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(-)-leucofisetinidin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
leucofisetinidin
1 reference
based on heuristic
inferred from InChI
Fisetinidol-4beta-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₄O₆
0 references
canonical SMILES
Oc1ccc2c(c1)OC(c1ccc(O)c(O)c1)C(O)C2O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C1=CC(=C(C=C1[C@@H]2[C@@H]([C@@H](C3=C(O2)C=C(C=C3)O)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14-,15-/m1/s1
0 references
InChIKey
OFZBQQUVMQGHDJ-RBSFLKMASA-N
0 references
PubChem CID
12305024
1 reference
matched by identifier from
InChIKey
InChIKey
OFZBQQUVMQGHDJ-RBSFLKMASA-N
ChEBI ID
196285
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14-,15-/m1/s1
UniChem compound ID
63814537
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12020180
0 references
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