(Q105006742)

English

(1aS)-1a-(3,4-dihydroxyphenyl)-7a-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-yl]-4,6-dihydroxyoxireno[2,3-b]chromen-7-one

group of stereoisomers with the chemical formula C₃₀H₁₈O₁₄

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Statements

instance of

group of stereoisomers

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subclass of

8C-substituted flavone

1 reference

inferred from

8C-substituted flavone

mass

602.069655256 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₁₈O₁₄

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canonical SMILES

O=C1C(O)=C(OC=2C1=C(O)C=C(O)C2C34OC4(OC=5C=C(O)C=C(O)C5C3=O)C6=CC=C(O)C(O)=C6)C=7C=CC(O)=C(O)C7

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isomeric SMILES

O=C1c2c(O)cc(O)cc2O[C@@]2(c3ccc(O)c(O)c3)OC12c1c(O)cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc12

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found in taxon

Allium cepa

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stated in

Antibacterial and antioxidant activities of quercetin oxidation products from yellow onion (Allium cepa) skin

Identifiers

InChI

InChI=1S/C30H18O14/c31-12-7-17(36)21-20(8-12)43-30(11-2-4-14(33)16(35)6-11)29(44-30,28(21)41)23-19(38)9-18(37)22-24(39)25(40)26(42-27(22)23)10-1-3-13(32)15(34)5-10/h1-9,31-38,40H/t29?,30-/m0/s1

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InChIKey

GDJLVXBHOZHHNY-ZSXSBBPPSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105006742)

(1aS)-1a-(3,4-dihydroxyphenyl)-7a-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-yl]-4,6-dihydroxyoxireno[2,3-b]chromen-7-one

Statements

Identifiers

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