| SpectraBase Compound ID | KP043yrYwdo |
|---|---|
| InChI | InChI=1S/C29H40N6O18/c1-12(36)43-10-20-22(45-14(3)38)24(46-15(4)39)27(49-18(7)42)29(52-20)53-23-21(11-44-13(2)37)51-28(50-19(8-32-34-30)9-33-35-31)26(48-17(6)41)25(23)47-16(5)40/h19-29H,8-11H2,1-7H3/t20-,21-,22+,23+,24-,25-,26-,27-,28+,29-/m0/s1 |
| InChIKey | SIZJDKQEANWTDI-ATRKEFDHSA-N |
| Mol Weight | 760.7 g/mol |
| Molecular Formula | C29H40N6O18 |
| Exact Mass | 760.239908 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EJkXMGaeYua |
|---|---|
| Name | (1,3-Diazido-prop-2-yl)-hepta-O-acetyl-b-d-cellobioside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H40N6O18 |
| InChI | InChI=1S/C29H40N6O18/c1-12(36)43-10-20-22(45-14(3)38)24(46-15(4)39)27(49-18(7)42)29(52-20)53-23-21(11-44-13(2)37)51-28(50-19(8-32-34-30)9-33-35-31)26(48-17(6)41)25(23)47-16(5)40/h19-29H,8-11H2,1-7H3/t20-,21-,22+,23+,24-,25-,26-,27-,28+,29-/m0/s1 |
| InChIKey | SIZJDKQEANWTDI-ATRKEFDHSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |