(Q105025857)

English

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

group of stereoisomers with the chemical formula C₂₅H₂₈O₅

In more languages

Statements

group of stereoisomers

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6,8C-diprenylflavanone

1 reference

6,8C-diprenylflavanone

6,8C-substituted flavanone

1 reference

6,8C-substituted flavanone

408.193673996 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₈O₅

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canonical SMILES

O=C1C=2C(O)=C(C(O)=C(C2OC(C3=CC=C(O)C=C3)C1)CC=C(C)C)CC=C(C)C

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Erythrina senegalensis

2 references

Inhibition of protein tyrosine phosphatase 1B by prenylated isoflavonoids isolated from the stem bark of Erythrina addisoniae.

A New Pterocarpan from Erythrina fusca

Erythrina fusca

1 reference

Inhibition of protein tyrosine phosphatase 1B by prenylated isoflavonoids isolated from the stem bark of Erythrina addisoniae.

1 reference

Flavonoids from root bark of Citrus sinensis and C. Nobilis

mandarin orange

1 reference

Flavonoids from root bark of Citrus sinensis and C. Nobilis

Citrus × deliciosa

1 reference

Flavonoids from root bark of Citrus sinensis and C. Nobilis

Identifiers

InChI=1S/C25H28O5/c1-14(2)5-11-18-23(28)19(12-6-15(3)4)25-22(24(18)29)20(27)13-21(30-25)16-7-9-17(26)10-8-16/h5-10,21,26,28-29H,11-13H2,1-4H3

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HCNLDGTUMBOHKT-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

HCNLDGTUMBOHKT-UHFFFAOYSA-N

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

HCNLDGTUMBOHKT-UHFFFAOYSA-N

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