![BENZYL[2-(BENZYLOXYCARBONYLAMINO)ETHYL-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE]URONATE](/api/spectrum/52dx3AzJ11u/structure.png?h=300&w=458 "BENZYL[2-(BENZYLOXYCARBONYLAMINO)ETHYL-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE]URONATE")
| SpectraBase Compound ID | DOnYvJRT6yy |
|---|---|
| InChI | InChI=1S/C39H47NO19/c1-21(41)50-20-28-30(33(54-23(3)43)35(56-25(5)45)37(57-28)49-17-16-40-39(48)52-19-27-14-10-7-11-15-27)58-38-34(55-24(4)44)31(53-22(2)42)29(46)32(59-38)36(47)51-18-26-12-8-6-9-13-26/h6-15,28-35,37-38,46H,16-20H2,1-5H3,(H,40,48)/t28-,29+,30-,31+,32+,33+,34-,35-,37-,38-/m1/s1 |
| InChIKey | ZVVUWDDWAIRYPO-FDMDALDJSA-N |
| Mol Weight | 833.8 g/mol |
| Molecular Formula | C39H47NO19 |
| Exact Mass | 833.274228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52dx3AzJ11u |
|---|---|
| Name | BENZYL[2-(BENZYLOXYCARBONYLAMINO)ETHYL-2,3,6,2',3'-PENTA-O-ACETYL-BETA-CELLOBIOSIDE]URONATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C39H47NO19 |
| InChI | InChI=1S/C39H47NO19/c1-21(41)50-20-28-30(33(54-23(3)43)35(56-25(5)45)37(57-28)49-17-16-40-39(48)52-19-27-14-10-7-11-15-27)58-38-34(55-24(4)44)31(53-22(2)42)29(46)32(59-38)36(47)51-18-26-12-8-6-9-13-26/h6-15,28-35,37-38,46H,16-20H2,1-5H3,(H,40,48)/t28-,29+,30-,31+,32+,33+,34-,35-,37-,38-/m1/s1 |
| InChIKey | ZVVUWDDWAIRYPO-FDMDALDJSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A.YA.CHERNYAK, K.V.ANTONOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N5, 716-725. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |