(Q105026884)

English

(2R,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one

chemical compound

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instance of

type of chemical entity

0 references

subclass of

3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

394.105252916 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3R)-2-(4-Hydroxyphenyl)-3,5,7-trihydroxy-8-(4-hydroxybenzyl)-2,3-dihydro-4H-1-benzopyran-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₁₈O₇

0 references

canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C=C3)C1O)CC4=CC=C(O)C=C4

0 references

isomeric SMILES

O=C1c2c(O)cc(O)c(Cc3ccc(O)cc3)c2O[C@H](c2ccc(O)cc2)[C@@H]1O

0 references

found in taxon

Maclura tricuspidata

1 reference

stated in

Prenylated and benzylated flavonoids from the fruits of Cudrania tricuspidata

Identifiers

InChI

InChI=1S/C22H18O7/c23-13-5-1-11(2-6-13)9-15-16(25)10-17(26)18-19(27)20(28)21(29-22(15)18)12-3-7-14(24)8-4-12/h1-8,10,20-21,23-26,28H,9H2/t20-,21-/m1/s1

0 references

InChIKey

HELLEJINRNHBKU-NHCUHLMSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HELLEJINRNHBKU-NHCUHLMSSA-N

(Q105026884)

(2R,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one

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