| SpectraBase Spectrum ID |
HKebbSmk3Ze |
| Name |
2-ACETAMIDO-6-O-(DISODIUM SALT 2-ACETAMIDO-3,4-DI-O-ACETYL-2-DEOXY-6-O-PHOSPHONO-BETA-D-GLUCOPYRANOSYL)-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE |
| Comments |
S= |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H37N2Na2O19P |
| InChI |
InChI=1S/C26H39N2O19P.2Na/c1-10(29)27-19-23(43-14(5)33)22(42-13(4)32)18(9-40-48(36,37)38)46-25(19)39-8-17-21(41-12(3)31)24(44-15(6)34)20(28-11(2)30)26(47-17)45-16(7)35;;/h17-26H,8-9H2,1-7H3,(H,27,29)(H,28,30)(H2,36,37,38);;/q;2*+1/p-2/t17-,18-,19-,20-,21-,22-,23-,24-,25-,26+;;/m1../s1 |
| InChIKey |
BOKTYMZEHNLLDI-FOIFKDHMSA-L |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
V.I.GORBACH, E.V.IVANCHINA, V.V.ISAKOV, P.A.LUK'YANOV, T.F.SOLOV'EVA,YU.S.OVODOV (1982) Bioorganich.Khim.(Russ. Lang.): v.8, N12, 1670-1676. |
| NMR Standard |
CH3OH |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
D2O |
