| SpectraBase Compound ID | 49s7ruYzi1K |
|---|---|
| InChI | InChI=1S/C17H25NO9/c1-6-7-23-17-14(18-9(2)19)16(26-12(5)22)15(25-11(4)21)13(27-17)8-24-10(3)20/h6,13-17H,1,7-8H2,2-5H3,(H,18,19)/t13-,14-,15-,16-,17-/m1/s1 |
| InChIKey | PRSVMSRDBOXABR-WRQOLXDDSA-N |
| Mol Weight | 387.39 g/mol |
| Molecular Formula | C17H25NO9 |
| Exact Mass | 387.152931 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3hu1bx6NgoR |
|---|---|
| Name | Allyl-2-deoxy-2-acetylamino-3,4,6-tri-O-acetyl-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H25NO9 |
| InChI | InChI=1S/C17H25NO9/c1-6-7-23-17-14(18-9(2)19)16(26-12(5)22)15(25-11(4)21)13(27-17)8-24-10(3)20/h6,13-17H,1,7-8H2,2-5H3,(H,18,19)/t13-,14-,15-,16-,17-/m1/s1 |
| InChIKey | PRSVMSRDBOXABR-WRQOLXDDSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |