Chemical Compound

Mumeose I

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Mumeose I chemical structure
Primary Record

Mumeose I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
71580577
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@](O1)(CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)O)OC(=O)/C=C/C3=CC=C(C=C3)O)O
Canonical SMILES
CC(=O)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O)[C@@H](OC(=O)/C=C/c2ccc(O)cc2)[C@@H]1O

Names & Synonyms

  • Mumeose I
  • J3.168.177D
  • 6',3'',4'',6''-O-tetra-acetyl-3-O-p-coumaroylsucrose
  • (2S,3S,4R,5R)-5-[(acetyloxy)methyl]-2-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxyoxan-2-yl]oxy}-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate
  • 3-(4-Hydroxyphenyl)propenoic acid 2-O-(3-O,4-O,6-O-triacetyl-alpha-D-glucopyranosyl)-6-O-acetyl-3-deoxy-beta-D-fructofuranose-3-yl ester