(Q105224711)

English

5,7-dihydroxy-2-[4-[[(2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydrochromen-6-yl]oxy]phenyl]-6-methylchromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

flavanone

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6C-substituted flavone

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mass

568.136946968 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₂₄O₁₀

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canonical SMILES

O=C1C=C(OC2=CC(O)=C(C(O)=C12)C)C=3C=CC(OC=4C(O)=C5C(=O)CC(OC5=CC4OC)C6=CC=C(O)C=C6)=CC3

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isomeric SMILES

COc1cc2c(c(O)c1Oc1ccc(-c3cc(=O)c4c(O)c(C)c(O)cc4o3)cc1)C(=O)C[C@H](c1ccc(O)cc1)O2

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found in taxon

Cephalotaxus harringtonii var. wilsoniana

1 reference

stated in

A novel cytotoxic C-methylated biflavone, taiwanhomoflavone-B from the twigs of Cephalotaxus wilsoniana

Identifiers

InChI

InChI=1S/C32H24O10/c1-15-20(34)11-25-28(30(15)37)21(35)12-24(41-25)17-5-9-19(10-6-17)40-32-27(39-2)14-26-29(31(32)38)22(36)13-23(42-26)16-3-7-18(33)8-4-16/h3-12,14,23,33-34,37-38H,13H2,1-2H3/t23-/m1/s1

0 references

InChIKey

QNXAIIZZUIKOEY-HSZRJFAPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QNXAIIZZUIKOEY-HSZRJFAPSA-N

(Q105224711)

5,7-dihydroxy-2-[4-[[(2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydrochromen-6-yl]oxy]phenyl]-6-methylchromen-4-one

Statements

Identifiers

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