(Q104937441)

English

[(2S,3S)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

314.079038168 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2beta)-3beta-Acetoxy-5,7-dihydroxyflavanone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2alpha)-3alpha-Acetoxy-5,7-dihydroxyflavanone

1 reference

based on heuristic

inferred from InChIKey

Pinobanksin 3-O-acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₄O₆

0 references

canonical SMILES

O=C(OC1C(=O)C=2C(O)=CC(O)=CC2OC1C=3C=CC=CC3)C

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isomeric SMILES

CC(=O)O[C@@H]1C(=O)c2c(O)cc(O)cc2O[C@H]1c1ccccc1

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found in taxon

Woodsia scopulina

1 reference

stated in

Lipophilic flavonoids from the fern Woodsia scopulina

Ericameria nauseosa

1 reference

stated in

Flavonoids from Ericameria nauseosa inhibiting PI3K/AKT pathway in human melanoma cells

Identifiers

InChI

InChI=1S/C17H14O6/c1-9(18)22-17-15(21)14-12(20)7-11(19)8-13(14)23-16(17)10-5-3-2-4-6-10/h2-8,16-17,19-20H,1H3/t16-,17+/m0/s1

0 references

InChIKey

BJYHZSNSMVEQEH-DLBZAZTESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BJYHZSNSMVEQEH-DLBZAZTESA-N

1 reference

(Q104937441)

[(2S,3S)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] acetate

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Identifiers

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