| SpectraBase Compound ID | 4rbnus66L6l |
|---|---|
| InChI | InChI=1S/C17H25NO10/c1-8(19)18-14-16(27-11(4)22)15(26-10(3)21)13(7-23-9(2)20)28-17(14)25-6-12-5-24-12/h12-17H,5-7H2,1-4H3,(H,18,19)/t12?,13-,14-,15+,16+,17+/m0/s1 |
| InChIKey | QQEDRHRTHBFRBT-AKIOUEHJSA-N |
| Mol Weight | 403.38 g/mol |
| Molecular Formula | C17H25NO10 |
| Exact Mass | 403.147846 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CXKLuz9Trxw |
|---|---|
| Name | Oxiranylmethyl-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H25NO10 |
| InChI | InChI=1S/C17H25NO10/c1-8(19)18-14-16(27-11(4)22)15(26-10(3)21)13(7-23-9(2)20)28-17(14)25-6-12-5-24-12/h12-17H,5-7H2,1-4H3,(H,18,19)/t12?,13-,14-,15+,16+,17+/m0/s1 |
| InChIKey | QQEDRHRTHBFRBT-AKIOUEHJSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |