| SpectraBase Compound ID | FB26i6Ysq6X |
|---|---|
| InChI | InChI=1S/C28H35NO12/c1-16(30)37-15-22-23(38-17(2)31)24(39-18(3)32)25(40-19(4)33)28(41-22)36-14-10-6-5-9-13-29-26(34)20-11-7-8-12-21(20)27(29)35/h7-8,11-12,22-25,28H,5-6,9-10,13-15H2,1-4H3/t22-,23+,24-,25-,28-/m0/s1 |
| InChIKey | ATIVRQHMDMKIOD-KTGCLTTBSA-N |
| Mol Weight | 577.6 g/mol |
| Molecular Formula | C28H35NO12 |
| Exact Mass | 577.215926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | E9CcQ4remnx |
|---|---|
| Name | (6-Phthalimidohexyl)-2,3,4,6-tetra-O-acetyl-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H35NO12 |
| InChI | InChI=1S/C28H35NO12/c1-16(30)37-15-22-23(38-17(2)31)24(39-18(3)32)25(40-19(4)33)28(41-22)36-14-10-6-5-9-13-29-26(34)20-11-7-8-12-21(20)27(29)35/h7-8,11-12,22-25,28H,5-6,9-10,13-15H2,1-4H3/t22-,23+,24-,25-,28-/m0/s1 |
| InChIKey | ATIVRQHMDMKIOD-KTGCLTTBSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |