(Q104909057)

English

(3R)-4beta,4'beta-Bis(4-hydroxyphenyl)-7,7'-dihydroxy-3beta,3'alpha-bichroman-2,2'-dione

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

7-Hydroxy-3-[7-hydroxy-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydrochromen-3-yl]-4-(4-hydroxyphenyl)-3,4-dihydrochromen-2-one

1 reference

based on heuristic

inferred from SMILES

mass

510.131467664 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,3'S)-3,3'-Bi[3,4-dihydro-4beta-(4-hydroxyphenyl)-7-hydroxycoumarin]

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₂O₈

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canonical SMILES

O=C1OC2=CC(O)=CC=C2C(C3=CC=C(O)C=C3)C1C4C(=O)OC5=CC(O)=CC=C5C4C6=CC=C(O)C=C6

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isomeric SMILES

O=C1Oc2cc(O)ccc2[C@H](c2ccc(O)cc2)[C@H]1[C@@H]1C(=O)Oc2cc(O)ccc2[C@@H]1c1ccc(O)cc1

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found in taxon

Pistacia chinensis

1 reference

stated in

Structures of 4-aryl-coumarin (neoflavone) dimers isolated from Pistacia chinensis BUNGE and their estrogen-like activity

Identifiers

InChI

InChI=1S/C30H22O8/c31-17-5-1-15(2-6-17)25-21-11-9-19(33)13-23(21)37-29(35)27(25)28-26(16-3-7-18(32)8-4-16)22-12-10-20(34)14-24(22)38-30(28)36/h1-14,25-28,31-34H/t25-,26-,27-,28+/m0/s1

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InChIKey

ACFCYAOXBIEOEX-LAJGZZDBSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ACFCYAOXBIEOEX-LAJGZZDBSA-N

1 reference

(Q104909057)

(3R)-4beta,4'beta-Bis(4-hydroxyphenyl)-7,7'-dihydroxy-3beta,3'alpha-bichroman-2,2'-dione

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