| SpectraBase Compound ID | LwZiODmLV7I |
|---|---|
| InChI | InChI=1S/C26H33NO11/c1-15(28)35-14-20-22(36-16(2)29)23(37-17(3)30)21(31)26(38-20)34-13-9-5-4-8-12-27-24(32)18-10-6-7-11-19(18)25(27)33/h6-7,10-11,20-23,26,31H,4-5,8-9,12-14H2,1-3H3/t20-,21-,22+,23+,26-/m0/s1 |
| InChIKey | BZYHJPZKPSFTLP-FZLIGCFJSA-N |
| Mol Weight | 535.5 g/mol |
| Molecular Formula | C26H33NO11 |
| Exact Mass | 535.205361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KvowD0sqh1l |
|---|---|
| Name | (6-Phtalimidohexyl)-3,4,6-tri-O-acetyl-a-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H33NO11 |
| InChI | InChI=1S/C26H33NO11/c1-15(28)35-14-20-22(36-16(2)29)23(37-17(3)30)21(31)26(38-20)34-13-9-5-4-8-12-27-24(32)18-10-6-7-11-19(18)25(27)33/h6-7,10-11,20-23,26,31H,4-5,8-9,12-14H2,1-3H3/t20-,21-,22+,23+,26-/m0/s1 |
| InChIKey | BZYHJPZKPSFTLP-FZLIGCFJSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |