| SpectraBase Compound ID | 2x06hKe7kvV |
|---|---|
| InChI | InChI=1S/C41H50O10/c1-5-18-33(42)48-37-32(47-40(51-36(45)21-8-4)39(50-35(44)20-7-3)38(37)49-34(43)19-6-2)28-46-41(29-22-12-9-13-23-29,30-24-14-10-15-25-30)31-26-16-11-17-27-31/h9-17,22-27,32,37-40H,5-8,18-21,28H2,1-4H3/t32-,37+,38-,39-,40+/m0/s1 |
| InChIKey | KQIAIJXCMLDGMI-UKQFNGJRSA-N |
| Mol Weight | 702.8 g/mol |
| Molecular Formula | C41H50O10 |
| Exact Mass | 702.340398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ERD5IV4DfUX |
|---|---|
| Name | 1,2,3,4-Tetra-O-butyryl-6-O-triphenylmethyl-a-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C41H50O10 |
| InChI | InChI=1S/C41H50O10/c1-5-18-33(42)48-37-32(47-40(51-36(45)21-8-4)39(50-35(44)20-7-3)38(37)49-34(43)19-6-2)28-46-41(29-22-12-9-13-23-29,30-24-14-10-15-25-30)31-26-16-11-17-27-31/h9-17,22-27,32,37-40H,5-8,18-21,28H2,1-4H3/t32-,37+,38-,39-,40+/m0/s1 |
| InChIKey | KQIAIJXCMLDGMI-UKQFNGJRSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |