(Q105169969)

English

(2S)-4',5,7-Trimethoxyflavanone

chemical compound

In more languages

Statements

type of chemical entity

0 references

naringenin trimethyl ether

1 reference

based on heuristic

inferred from SMILES

314.115423676 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R)-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₈O₅

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canonical SMILES

O=C1C=2C(OC)=CC(OC)=CC2OC(C3=CC=C(OC)C=C3)C1

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isomeric SMILES

COc1ccc([C@@H]2CC(=O)c3c(OC)cc(OC)cc3O2)cc1

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Bauhinia variegata

1 reference

Cytotoxic activity of a flavanone from the stem of Bauhinia variegata Linn

Dahlia tenuicaulis

1 reference

Flavonoids and polyacetylenes in Dahlia tenuicaulis

Goniothalamus gardneri

1 reference

(Rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta, 4alpha-di-(4-methoxyphenyl)-cyclobutane and other flavonoids from the aerial parts of Goniothalamus gardneri and Goniothalamus thwaitesii

Identifiers

InChI=1S/C18H18O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-9,15H,10H2,1-3H3/t15-/m0/s1

0 references

MQFSCAHSIUPLSB-HNNXBMFYSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

SCHEMBL18106040

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MQFSCAHSIUPLSB-HNNXBMFYSA-N

UniChem compound ID

1 reference

Probes And Drugs ID

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