(Q104993296)

English

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-hydroxy-4-methoxycarbonylphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

chemical compound

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

482.106040764 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₂O₁₃

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canonical SMILES

O=C(OC)C1=CC=C(OC2OC(COC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(O)C2O)C=C1O

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isomeric SMILES

COC(=O)c1ccc(O[C@@H]2O[C@H](COC(=O)c3cc(O)c(O)c(O)c3)[C@@H](O)[C@H](O)[C@H]2O)cc1O

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found in taxon

Acer rubrum

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stated in

New maplexins F–I and phenolic glycosides from red maple (Acer rubrum) bark

Identifiers

InChI

InChI=1S/C21H22O13/c1-31-20(30)10-3-2-9(6-11(10)22)33-21-18(28)17(27)16(26)14(34-21)7-32-19(29)8-4-12(23)15(25)13(24)5-8/h2-6,14,16-18,21-28H,7H2,1H3/t14-,16-,17+,18-,21-/m1/s1

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InChIKey

FCRCFWJWAPNQHJ-YUZRNDJPSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FCRCFWJWAPNQHJ-YUZRNDJPSA-N

(Q104993296)

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-hydroxy-4-methoxycarbonylphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

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Identifiers

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