(Q104402991)

English

(R,S)-sophoraflavanone C

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

2-(2,4-Dihydroxyphenyl)-8-(3,7-dimethylocta-2,6-dienyl)-5,7-dihydroxy-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

stereoisomer of

(2R)-2-(2,4-dihydroxyphenyl)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S)-2-(2,4-dihydroxyphenyl)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₈O₆

0 references

canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C=C3O)C1)CC=C(C)CCC=C(C)C

0 references

isomeric SMILES

CC(C)=CCC/C(C)=C\Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1O)CC2=O

0 references

found in taxon

Sophora tomentosa

1 reference

stated in

Flavonoids from the root and stem of Sophora tomentosa

Sophora koreensis

1 reference

stated in

Five flavonoid compounds from Echinosophora koreensis

Identifiers

InChI

InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-9-18-20(28)12-21(29)24-22(30)13-23(31-25(18)24)17-10-8-16(26)11-19(17)27/h5,7-8,10-12,23,26-29H,4,6,9,13H2,1-3H3/b15-7-/t23-/m0/s1

0 references

InChIKey

QTEIROMZFSIGNG-HGNLGIJWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QTEIROMZFSIGNG-HGNLGIJWSA-N

1 reference

(Q104402991)

(R,S)-sophoraflavanone C

Statements

Identifiers

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