| SpectraBase Compound ID | AMY3ErUAizd |
|---|---|
| InChI | InChI=1S/C33H48O11S/c1-30(2,3)25(34)38-18-20-21(41-26(35)31(4,5)6)22(43-29(45)39-19-16-14-13-15-17-19)23(42-27(36)32(7,8)9)24(40-20)44-28(37)33(10,11)12/h13-17,20-24H,18H2,1-12H3/t20-,21+,22-,23-,24-/m0/s1 |
| InChIKey | IZMDLSVJVFMSOH-HTUFRPJOSA-N |
| Mol Weight | 652.8 g/mol |
| Molecular Formula | C33H48O11S |
| Exact Mass | 652.291734 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JfF82inRBdV |
|---|---|
| Name | 3-O-Phenoxythiocarbonyl-1,2,4,6-tetra-O-pivaloyl-b-d-glucopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H48O11S |
| InChI | InChI=1S/C33H48O11S/c1-30(2,3)25(34)38-18-20-21(41-26(35)31(4,5)6)22(43-29(45)39-19-16-14-13-15-17-19)23(42-27(36)32(7,8)9)24(40-20)44-28(37)33(10,11)12/h13-17,20-24H,18H2,1-12H3/t20-,21+,22-,23-,24-/m0/s1 |
| InChIKey | IZMDLSVJVFMSOH-HTUFRPJOSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |