| SpectraBase Spectrum ID |
CLRYYpa2t79 |
| Name |
2-ACETAMIDO-6-O-(2-ACETAMIDO-3,4-DI-O-ACETYL-2-DEOXY-6-O-DIPHENYLPHOSPHORYL-BETA-D-GLUCOPYRANOSYL)-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE |
| Comments |
rt |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H47N2O19P |
| InChI |
InChI=1S/C38H47N2O19P/c1-20(41)39-31-35(53-24(5)45)34(52-23(4)44)30(19-50-60(48,58-27-14-10-8-11-15-27)59-28-16-12-9-13-17-28)56-37(31)49-18-29-33(51-22(3)43)36(54-25(6)46)32(40-21(2)42)38(57-29)55-26(7)47/h8-17,29-38H,18-19H2,1-7H3,(H,39,41)(H,40,42)/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38+/m1/s1 |
| InChIKey |
IDBNFEYMIIBTFG-IUHBSQDRSA-N |
| 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 |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
