(Q105280724)

English

(S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-6,8-diprenyl-4H-1-benzopyran-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6,8C-substituted flavanone

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5,7-Dihydroxy-6,8-di-C-prenylflavanone

1 reference

based on heuristic

inferred from SMILES

mass

392.198759376 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₈O₄

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canonical SMILES

O=C1C=2C(O)=C(C(O)=C(C2OC(C=3C=CC=CC3)C1)CC=C(C)C)CC=C(C)C

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isomeric SMILES

CC(C)=CCc1c(O)c(CC=C(C)C)c2c(c1O)C(=O)C[C@@H](c1ccccc1)O2

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found in taxon

Helichrysum rugulosum

1 reference

stated in

New Prenylflavanones and Chalcones from Helichrysum rugulosum.

Glycyrrhiza pallidiflora

1 reference

stated in

Structures of Prenylated Dihydrochalcone, Gancaonin J and Homoisoflavonone, Gancaonin K from Glycyrrhiza pallidiflora

Lonchocarpus guatemalensis

1 reference

stated in

Flavonoids from the stem bark of Lonchocarpus xuul

Tephrosia spinosa

1 reference

stated in

A prenylated flavanone from Tephrosia maxima

Identifiers

InChI

InChI=1S/C25H28O4/c1-15(2)10-12-18-23(27)19(13-11-16(3)4)25-22(24(18)28)20(26)14-21(29-25)17-8-6-5-7-9-17/h5-11,21,27-28H,12-14H2,1-4H3/t21-/m0/s1

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InChIKey

UXCSTUMJYCXTOV-NRFANRHFSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UXCSTUMJYCXTOV-NRFANRHFSA-N

SureChEMBL ID

SCHEMBL24075554

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

UXCSTUMJYCXTOV-NRFANRHFSA-N

1 reference

(Q105280724)

(S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-6,8-diprenyl-4H-1-benzopyran-4-one

Statements

Identifiers

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