(Q104998436)

English

(2S,3R,4R,5R,6S)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol

chemical compound

In more languages

Statements

type of chemical entity

0 references

Antiarol rutinoside

1 reference

based on heuristic

inferred from SMILES

492.184291084 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3,4,5-Trimethoxyphenyl 6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₂O₁₃

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canonical SMILES

OC1C(O)C(OCC2OC(OC=3C=C(OC)C(OC)=C(OC)C3)C(O)C(O)C2O)OC(C)C1O

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isomeric SMILES

COc1cc(O[C@@H]2O[C@H](CO[C@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1OC

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Cryptocarya agathophylla

1 reference

A phenolic glycoside and N-(p-coumaroyl)-tryptamine from Ravensara anisata

Identifiers

InChI=1S/C21H32O13/c1-8-13(22)15(24)17(26)20(32-8)31-7-12-14(23)16(25)18(27)21(34-12)33-9-5-10(28-2)19(30-4)11(6-9)29-3/h5-6,8,12-18,20-27H,7H2,1-4H3/t8-,12+,13-,14+,15+,16-,17+,18+,20-,21+/m0/s1

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FNPXSSIBZAQOBP-OKGPKKKOSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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