(Q105352403)

English

1-[4-[(2S,3S,4R,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone

chemical compound

In more languages

Statements

type of chemical entity

0 references

1-[4-[3,4,5-Trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyphenyl]ethanone

1 reference

based on heuristic

inferred from SMILES

430.147511652 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₆O₁₁

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canonical SMILES

O=C(C1=CC=C(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C=C1)C

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isomeric SMILES

CC(=O)c1ccc(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@@H](O)[C@@H]2O)cc1

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Cynanchum bungei

1 reference

Constituents of the Roots of Cynanchum bungei Decne. Isolation and Structures of Four New Glucosides, Bungeiside-A, -B, -C, and -D

Identifiers

InChI=1S/C19H26O11/c1-8(20)9-2-4-10(5-3-9)29-19-17(26)15(24)14(23)12(30-19)7-28-18-16(25)13(22)11(21)6-27-18/h2-5,11-19,21-26H,6-7H2,1H3/t11-,12+,13-,14+,15+,16-,17-,18-,19+/m0/s1

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YQOKGDRMWQLQNR-NYJNZSHFSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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