(Q105286612)

English

(2S,3R)-3-[4,5-dihydroxy-2-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

biogenic benzofuran

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aurone

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3C-substituted flavanone

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mass

540.10564684 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,3R)-3-[4,5-dihydroxy-2-[(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₀O₁₀

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canonical SMILES

O=C1C(OC2=CC(O)=CC=C12)=CC3=CC(O)=C(O)C=C3C4C(=O)C5=CC=C(O)C=C5OC4C6=CC=C(O)C(O)=C6

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isomeric SMILES

O=C1/C(=C/c2cc(O)c(O)cc2[C@H]2C(=O)c3ccc(O)cc3O[C@@H]2c2ccc(O)c(O)c2)Oc2cc(O)ccc21

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found in taxon

Butea monosperma

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stated in

Biflavonoids from Flowers of Butea monosperma (Lam.) Taub.

Identifiers

InChI

InChI=1S/C30H20O10/c31-15-2-4-17-24(10-15)39-26(28(17)37)9-14-8-22(35)23(36)12-19(14)27-29(38)18-5-3-16(32)11-25(18)40-30(27)13-1-6-20(33)21(34)7-13/h1-12,27,30-36H/b26-9-/t27-,30+/m0/s1

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InChIKey

VHTMUCCOQREBDS-ALPLJZEQSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VHTMUCCOQREBDS-ALPLJZEQSA-N

1 reference

(Q105286612)

(2S,3R)-3-[4,5-dihydroxy-2-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl]-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one

Statements

Identifiers

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