| SpectraBase Compound ID | 3yyJApW20c9 |
|---|---|
| InChI | InChI=1S/C23H37NO9/c1-6-7-8-9-10-11-12-13-29-23-20(24-15(2)25)22(32-18(5)28)21(31-17(4)27)19(33-23)14-30-16(3)26/h6,19-23H,1,7-14H2,2-5H3,(H,24,25)/t19-,20-,21+,22+,23+/m0/s1 |
| InChIKey | IKIOSLMRTCEZCK-LHGONGGSSA-N |
| Mol Weight | 471.5 g/mol |
| Molecular Formula | C23H37NO9 |
| Exact Mass | 471.246832 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 67EpxSGDH33 |
|---|---|
| Name | Non-8-enyl-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 | C23H37NO9 |
| InChI | InChI=1S/C23H37NO9/c1-6-7-8-9-10-11-12-13-29-23-20(24-15(2)25)22(32-18(5)28)21(31-17(4)27)19(33-23)14-30-16(3)26/h6,19-23H,1,7-14H2,2-5H3,(H,24,25)/t19-,20-,21+,22+,23+/m0/s1 |
| InChIKey | IKIOSLMRTCEZCK-LHGONGGSSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |