(Q105304390)

English

7,8-dimethoxy-2-phenyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7,8-Dimethoxy-2-phenyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

460.136946968 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₄O₁₀

0 references

canonical SMILES

O=C1C=C(OC=2C(OC)=C(OC)C=C(OC3OC(CO)C(O)C(O)C3O)C12)C=4C=CC=CC4

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isomeric SMILES

COc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2c(=O)cc(-c3ccccc3)oc2c1OC

0 references

found in taxon

Andrographis paniculata

4 references

stated in

Flavonoids from Andrographis paniculata.

stated in

Flavonoids from Andrographis paniculata.

stated in

Flavonoids from Andrographis paniculata.

stated in

Flavonoids and andrographolides from Andrographis paniculata

Andrographis serpyllifolia

1 reference

stated in

Two acylated flavone glucosides from Andrographis serpyllifolia

Identifiers

InChI

InChI=1S/C23H24O10/c1-29-15-9-14(32-23-20(28)19(27)18(26)16(10-24)33-23)17-12(25)8-13(11-6-4-3-5-7-11)31-22(17)21(15)30-2/h3-9,16,18-20,23-24,26-28H,10H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1

0 references

InChIKey

WGCQDTNINMCFAY-PUIBNRJISA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

1 reference

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

retrieved

15 January 2022

InChIKey

WGCQDTNINMCFAY-PUIBNRJISA-N

(Q105304390)

7,8-dimethoxy-2-phenyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

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Identifiers

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