| SpectraBase Compound ID | 9LNO92tUK0n |
|---|---|
| InChI | InChI=1S/C35H46O10S/c1-33(2,3)29(36)40-21-24-25(43-30(37)34(4,5)6)26(44-31(38)35(7,8)9)27(45-32(46)41-23-18-14-11-15-19-23)28(42-24)39-20-22-16-12-10-13-17-22/h10-19,24-28H,20-21H2,1-9H3/t24-,25+,26-,27-,28+/m0/s1 |
| InChIKey | FQGADJRUYVPACK-IEAFHPEVSA-N |
| Mol Weight | 658.8 g/mol |
| Molecular Formula | C35H46O10S |
| Exact Mass | 658.281169 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BT0rNEpI46U |
|---|---|
| Name | Benzyl-2-O-phenoxythiocarbonyl-3,4,6-tri-O-pivaloyl-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H46O10S |
| InChI | InChI=1S/C35H46O10S/c1-33(2,3)29(36)40-21-24-25(43-30(37)34(4,5)6)26(44-31(38)35(7,8)9)27(45-32(46)41-23-18-14-11-15-19-23)28(42-24)39-20-22-16-12-10-13-17-22/h10-19,24-28H,20-21H2,1-9H3/t24-,25+,26-,27-,28+/m0/s1 |
| InChIKey | FQGADJRUYVPACK-IEAFHPEVSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |