(Q105205885)

English

(2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

flavanone

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2-[2,4-Dihydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

424.188588616 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₈O₆

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canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C=3C=C(C(O)=CC3O)C(C=C)(C)C)C1)CC=C(C)C

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isomeric SMILES

C=CC(C)(C)c1cc([C@@H]2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)c(O)cc1O

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found in taxon

Dalea versicolor

2 references

stated in

Phenolic metabolites of Dalea versicolor that enhance antibiotic activity against model pathogenic bacteria

stated in

Phenolic metabolites of Dalea versicolor that enhance antibiotic activity against model pathogenic bacteria

Dalea scandens var. paucifolia

1 reference

stated in

Flavonoids with activity against methicillin-resistant Staphylococcus aureus from Dalea scandens var. paucifolia

Identifiers

InChI

InChI=1S/C25H28O6/c1-6-25(4,5)16-9-15(18(27)10-19(16)28)22-12-21(30)23-20(29)11-17(26)14(24(23)31-22)8-7-13(2)3/h6-7,9-11,22,26-29H,1,8,12H2,2-5H3/t22-/m0/s1

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InChIKey

PCNCQAWYRGWMFH-QFIPXVFZSA-N

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CAS Registry Number

460345-17-9

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PCNCQAWYRGWMFH-QFIPXVFZSA-N

1 reference

1 reference

matched by identifier from

InChIKey

PCNCQAWYRGWMFH-QFIPXVFZSA-N

LIPID MAPS ID

LMPK12140493

1 reference

InChIKey

PCNCQAWYRGWMFH-QFIPXVFZSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

(Q105205885)

(2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone

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