| SpectraBase Compound ID | Ho5GLyEPpve |
|---|---|
| InChI | InChI=1S/C27H48N6O18/c28-32-30-7-12(8-31-33-29)48-27-23(43)20(40)24(45-4-2-6-47-26-22(42)19(39)17(37)14(10-35)50-26)15(51-27)11-44-3-1-5-46-25-21(41)18(38)16(36)13(9-34)49-25/h12-27,34-43H,1-11H2/t13-,14-,15-,16-,17-,18-,19-,20+,21-,22-,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | ZCDJDVYBOPKXMZ-ZPJAXXKZSA-N |
| Mol Weight | 744.7 g/mol |
| Molecular Formula | C27H48N6O18 |
| Exact Mass | 744.302509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BzNbfPXEBuo |
|---|---|
| Name | (1,3-Diazido-prop-2-yl)-4,6-O-bis-(b-d-galactopyranosyloxy-propyl)-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H48N6O18 |
| InChI | InChI=1S/C27H48N6O18/c28-32-30-7-12(8-31-33-29)48-27-23(43)20(40)24(45-4-2-6-47-26-22(42)19(39)17(37)14(10-35)50-26)15(51-27)11-44-3-1-5-46-25-21(41)18(38)16(36)13(9-34)49-25/h12-27,34-43H,1-11H2/t13-,14-,15-,16-,17-,18-,19-,20+,21-,22-,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | ZCDJDVYBOPKXMZ-ZPJAXXKZSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |