(Q104921335)

English

2-(3,4-Dihydroxyphenyl)-3-(2-O-acetyl-alpha-D-arabinofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one

chemical compound

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instance of

type of chemical entity

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subclass of

flavone

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mass

476.09547608 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₀O₁₂

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canonical SMILES

O=C(OC1C(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=C(O)C4)OC(CO)C1O)C

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isomeric SMILES

CC(=O)O[C@@H]1[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)O[C@H](CO)[C@H]1O

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found in taxon

Tibouchina semidecandra

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stated in

Isolation and Identification of Radical Scavenging and Tyrosinase Inhibition of Polyphenols from Tibouchina semidecandra L

Identifiers

InChI

InChI=1S/C22H20O12/c1-8(24)31-21-17(29)15(7-23)33-22(21)34-20-18(30)16-13(28)5-10(25)6-14(16)32-19(20)9-2-3-11(26)12(27)4-9/h2-6,15,17,21-23,25-29H,7H2,1H3/t15-,17-,21+,22-/m1/s1

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InChIKey

AYRFSQCHVFOISZ-NUUNWFIMSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

AYRFSQCHVFOISZ-NUUNWFIMSA-N

1 reference

(Q104921335)

2-(3,4-Dihydroxyphenyl)-3-(2-O-acetyl-alpha-D-arabinofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one

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Identifiers

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