| SpectraBase Compound ID | 5FqotFIvJHr |
|---|---|
| InChI | InChI=1S/C33H50O10/c1-30(2,3)26(34)39-19-21-22(41-27(35)31(4,5)6)23(42-28(36)32(7,8)9)24(43-29(37)33(10,11)12)25(40-21)38-18-20-16-14-13-15-17-20/h13-17,21-25H,18-19H2,1-12H3/t21-,22+,23-,24-,25+/m0/s1 |
| InChIKey | GASZFYYPRVOLPH-VMAPGKTHSA-N |
| Mol Weight | 606.8 g/mol |
| Molecular Formula | C33H50O10 |
| Exact Mass | 606.340398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9rM1lDlHaEh |
|---|---|
| Name | Benzyl-2,3,4,6-tetra-O-pivaloyl-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H50O10 |
| InChI | InChI=1S/C33H50O10/c1-30(2,3)26(34)39-19-21-22(41-27(35)31(4,5)6)23(42-28(36)32(7,8)9)24(43-29(37)33(10,11)12)25(40-21)38-18-20-16-14-13-15-17-20/h13-17,21-25H,18-19H2,1-12H3/t21-,22+,23-,24-,25+/m0/s1 |
| InChIKey | GASZFYYPRVOLPH-VMAPGKTHSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |