(Q110193949)

English

3,5-dihydroxy-4-methyl-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

330.095082156 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₄H₁₈O₉

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canonical SMILES

O=C(O)C1=CC(O)=C(C(O)=C1C2OC(CO)C(O)C(O)C2O)C

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isomeric SMILES

Cc1c(O)cc(C(=O)O)c([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1O

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found in taxon

Ardisia cornudentata

1 reference

stated in

Antitubercular resorcinol analogs and benzenoid C-glucoside from the roots of Ardisia cornudentata

Identifiers

InChI

InChI=1S/C14H18O9/c1-4-6(16)2-5(14(21)22)8(9(4)17)13-12(20)11(19)10(18)7(3-15)23-13/h2,7,10-13,15-20H,3H2,1H3,(H,21,22)/t7-,10-,11+,12-,13+/m1/s1

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InChIKey

UEOCXOWUUWTBAK-HCLZXYDTSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UEOCXOWUUWTBAK-HCLZXYDTSA-N

(Q110193949)

3,5-dihydroxy-4-methyl-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzoic acid

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Identifiers

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