(Q105036508)

English

(2S,3R)-6-[(2S,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-4-oxo-2,3-dihydrochromen-8-yl]-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

8C-substituted flavanone

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6C-substituted flavanone

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mass

688.215591212 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₃₆O₁₃

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canonical SMILES

O=C1C=2C(OC)=CC(OC)=C(C2OC(C3=CC=C(OC)C(OC)=C3)C1O)C=4C(OC)=CC=5OC(C6=CC=C(OC)C=C6)C(O)C(=O)C5C4OC

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isomeric SMILES

COc1ccc([C@@H]2Oc3cc(OC)c(-c4c(OC)cc(OC)c5c4O[C@@H](c4ccc(OC)c(OC)c4)[C@@H](O)C5=O)c(OC)c3C(=O)[C@@H]2O)cc1

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found in taxon

Ouratea multiflora

1 reference

stated in

Biflavonoids from Ouratea multiflora

Identifiers

InChI

InChI=1S/C37H36O13/c1-42-19-11-8-17(9-12-19)34-32(40)31(39)29-25(49-34)16-23(46-5)26(36(29)48-7)27-22(45-4)15-24(47-6)28-30(38)33(41)35(50-37(27)28)18-10-13-20(43-2)21(14-18)44-3/h8-16,32-35,40-41H,1-7H3/t32-,33-,34-,35-/m0/s1

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InChIKey

IBHDCAVTCYYTOD-BBACVFHCSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IBHDCAVTCYYTOD-BBACVFHCSA-N

(Q105036508)

(2S,3R)-6-[(2S,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-4-oxo-2,3-dihydrochromen-8-yl]-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

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Identifiers

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