| SpectraBase Compound ID | Bnxvvw3IUYP |
|---|---|
| InChI | InChI=1S/C47H68N6O28/c1-22(54)68-20-34-37(70-24(3)56)40(73-27(6)59)42(75-29(8)61)45(79-34)66-15-11-13-64-19-33-36(39(72-26(5)58)44(77-31(10)63)47(81-33)78-32(17-50-52-48)18-51-53-49)65-14-12-16-67-46-43(76-30(9)62)41(74-28(7)60)38(71-25(4)57)35(80-46)21-69-23(2)55/h32-47H,11-21H2,1-10H3/t33-,34-,35-,36+,37-,38-,39-,40-,41-,42-,43-,44-,45+,46+,47+/m0/s1 |
| InChIKey | CBNGOFIBWOFQAA-AXVVDVDLSA-N |
| Mol Weight | 1165.1 g/mol |
| Molecular Formula | C47H68N6O28 |
| Exact Mass | 1164.408156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AFuZ1dy2X2H |
|---|---|
| Name | (1,3-Diazido-prop-2-yl)-2,3-di-O-acetyl-4,6-O-bis-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyloxy-propyl)-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C47H68N6O28 |
| InChI | InChI=1S/C47H68N6O28/c1-22(54)68-20-34-37(70-24(3)56)40(73-27(6)59)42(75-29(8)61)45(79-34)66-15-11-13-64-19-33-36(39(72-26(5)58)44(77-31(10)63)47(81-33)78-32(17-50-52-48)18-51-53-49)65-14-12-16-67-46-43(76-30(9)62)41(74-28(7)60)38(71-25(4)57)35(80-46)21-69-23(2)55/h32-47H,11-21H2,1-10H3/t33-,34-,35-,36+,37-,38-,39-,40-,41-,42-,43-,44-,45+,46+,47+/m0/s1 |
| InChIKey | CBNGOFIBWOFQAA-AXVVDVDLSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |