(Q104911982)

English

[(2S,3R,4S,5S,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl] acetate

chemical compound

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instance of

type of chemical entity

0 references

1 reference

474.116211524 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Kaempferol 3-(4-O-acetyl-alpha-L-rhamnopyranoside)

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₂O₁₁

0 references

canonical SMILES

O=C(OC1C(O)C(O)C(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)OC1C)C

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isomeric SMILES

CC(=O)O[C@H]1[C@H](C)O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@@H](O)[C@@H]1O

0 references

found in taxon

Zingiber zerumbet

1 reference

stated in

Acetylated flavonol glycosides from Zingiber zerumbet

Identifiers

InChI

InChI=1S/C23H22O11/c1-9-20(32-10(2)24)18(29)19(30)23(31-9)34-22-17(28)16-14(27)7-13(26)8-15(16)33-21(22)11-3-5-12(25)6-4-11/h3-9,18-20,23,25-27,29-30H,1-2H3/t9-,18-,19-,20-,23-/m0/s1

0 references

InChIKey

AGQLGMXLTFMOAP-SRQXDUDOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AGQLGMXLTFMOAP-SRQXDUDOSA-N

(Q104911982)

[(2S,3R,4S,5S,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl] acetate

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Identifiers

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