(Q104949117)

English

3,4',5,6'-Tetrahydroxy-2,8-bis(4-hydroxyphenyl)spiro[2,3,4,8-tetrahydrofuro[2,3-h]chromene-9,2'-benzofuran]-3'-one

group of stereoisomers with the chemical formula C₃₀H₂₂O₁₀

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Statements

group of stereoisomers

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8C-substituted flavan

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8C-substituted flavan

542.4908 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₂O₁₀

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canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC13C=4C(OC3C5=CC=C(O)C=C5)=CC(O)=C6C4OC(C7=CC=C(O)C=C7)C(O)C6

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Edgeworthia chrysantha

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Daphnodorin dimers from Edgeworthia chrysantha with α-glucosidase inhibitory activity

Daphne aurantiaca

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Flavonoids from Daphne aurantiaca and their inhibitory activities against nitric oxide production

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Three biflavonoids from Daphne odora

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Three biflavonoids from Daphne odora

[Chemical studies on the constituents of the thymelaeaceous plants. IV. Structure of a new spiro biflavonoid, genkwanol A, from the root of Daphne genkwa Sieb. et Zucc]

1 reference

[Chemical studies on the constituents of the thymelaeaceous plants. IV. Structure of a new spiro biflavonoid, genkwanol A, from the root of Daphne genkwa Sieb. et Zucc]

Identifiers

InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)26-21(36)11-18-19(34)12-23-25(27(18)39-26)30(29(38-23)14-3-7-16(32)8-4-14)28(37)24-20(35)9-17(33)10-22(24)40-30/h1-10,12,21,26,29,31-36H,11H2

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BYBKYSAHKVMKNH-UHFFFAOYSA-N

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26 December 2021

matched by identifier from

BYBKYSAHKVMKNH-UHFFFAOYSA-N

UniChem compound ID

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