SpectraBase Compound ID | HDxvdN1iHfY |
---|---|
InChI | InChI=1S/C23H41NO15/c1-7-13(28)12(24-10(4)27)16(31)21(34-7)38-19-15(30)9(3)36-23(37-11(5-25)6-26)20(19)39-22-18(33)17(32)14(29)8(2)35-22/h7-9,11-23,25-26,28-33H,5-6H2,1-4H3,(H,24,27)/t7-,8+,9+,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22+,23+/m1/s1 |
InChIKey | VHTOYMHFOLUVDF-XFBOHYQESA-N |
Mol Weight | 571.6 g/mol |
Molecular Formula | C23H41NO15 |
Exact Mass | 571.24762 g/mol |
SpectraBase Spectrum ID | JeAhyFa5w19 |
---|---|
Name | 3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSYL-(1->3)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLYCEROL |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C23H41NO15 |
InChI | InChI=1S/C23H41NO15/c1-7-13(28)12(24-10(4)27)16(31)21(34-7)38-19-15(30)9(3)36-23(37-11(5-25)6-26)20(19)39-22-18(33)17(32)14(29)8(2)35-22/h7-9,11-23,25-26,28-33H,5-6H2,1-4H3,(H,24,27)/t7-,8+,9+,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22+,23+/m1/s1 |
InChIKey | VHTOYMHFOLUVDF-XFBOHYQESA-N |
Instrument Name | Bruker AM-300 |
Literature Reference | YU.A.KNIREL, G.M.ZDOROVENKO, A.S.SHASHKOV, S.S.MAMAYAN, N.YA.GUBANOVA,L.M.YAKOVLEVA, L.P.SOLYANIK (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N2,180-186. |
NMR Standard | CH3OH |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |