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3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL
SpectraBase Compound ID 7QjSbaBHrZD
InChI InChI=1S/C17H31NO11/c1-6-11(22)10(18-8(3)21)13(24)16(26-6)29-15-12(23)7(2)27-17(14(15)25)28-9(4-19)5-20/h6-7,9-17,19-20,22-25H,4-5H2,1-3H3,(H,18,21)/t6-,7+,10+,11+,12+,13-,14-,15-,16-,17+/m1/s1
InChIKey SPXUODWRUZPDFN-XXAIBYFJSA-N
Mol Weight 425.43 g/mol
Molecular Formula C17H31NO11
Exact Mass 425.189711 g/mol
Enantiomer InChIKey SPXUODWRUZPDFN-JZUULNMVSA-N
Unknown Identification

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