N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-3-yl]acetamide
Molecular Formula:
C20H29NO11
InChI: InChI=1/C20H29NO11/c1-9(24)21-13-18(32-20-17(28)16(27)14(25)11(7-22)31-20)15(26)12(8-23)30-19(13)29-10-5-3-2-4-6-10/h2-6,11-20,22-23,25-28H,7-8H2,1H3,(H,21,24)/t11-,12-,13-,14+,15+,16+,17-,18-,19+,20+/m1/s1/f/h21H
InChIKey: InChIKey=PQTQIHNFBWTMFW-JQTMGRDTDL
SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2)CO)O)OC3C(C(C(C(O3)CO)O)O)O
Names:
N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-phenoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-3-yl]acetamide
Registries:
PubChem CID 189808
PubChem ID 10261074
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