(Q115950625)

English

(2R,3S,4R,5R,6S)-3-acetyloxy-6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-4,5-dihydroxyoxane-2-carboxylic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

chemical compound

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504.0903907 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Luteolin 3'-(4-acetylglucuronide)

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₀O₁₃

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canonical SMILES

O=C(O)C1OC(OC=2C=C(C=CC2O)C=3OC=4C=C(O)C=C(O)C4C(=O)C3)C(O)C(O)C1OC(=O)C

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isomeric SMILES

CC(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](Oc2cc(-c3cc(=O)c4c(O)cc(O)cc4o3)ccc2O)O[C@H]1C(=O)O

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Rosmarinus officinalis

1 reference

Flavonoids in Rosmarinus officinalis leaves

Identifiers

InChI=1S/C23H20O13/c1-8(24)33-20-18(29)19(30)23(36-21(20)22(31)32)35-15-4-9(2-3-11(15)26)14-7-13(28)17-12(27)5-10(25)6-16(17)34-14/h2-7,18-21,23,25-27,29-30H,1H3,(H,31,32)/t18-,19-,20+,21-,23-/m1/s1

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YXAMANJJQIUXMQ-ZFVIQDPVSA-N

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1 reference

2 January 2023

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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