| SpectraBase Compound ID | AsoWEyHinJy |
|---|---|
| InChI | InChI=1S/C45H49NO7/c1-2-18-40(46-45(48)53-33-39-27-16-7-17-28-39)43(51-31-37-23-12-5-13-24-37)44(52-32-38-25-14-6-15-26-38)42(47)41(50-30-36-21-10-4-11-22-36)34-49-29-35-19-8-3-9-20-35/h2-17,19-28,40-44,47H,1,18,29-34H2,(H,46,48)/t40-,41-,42+,43+,44-/m1/s1 |
| InChIKey | ZMXYHYSZNJGRNT-ZERPUJLVSA-N |
| Mol Weight | 715.9 g/mol |
| Molecular Formula | C45H49NO7 |
| Exact Mass | 715.350903 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MlRp9XA1Sn |
|---|---|
| Name | 1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-D-GLUCITOL |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H49NO7 |
| InChI | InChI=1S/C45H49NO7/c1-2-18-40(46-45(48)53-33-39-27-16-7-17-28-39)43(51-31-37-23-12-5-13-24-37)44(52-32-38-25-14-6-15-26-38)42(47)41(50-30-36-21-10-4-11-22-36)34-49-29-35-19-8-3-9-20-35/h2-17,19-28,40-44,47H,1,18,29-34H2,(H,46,48)/t40-,41-,42+,43+,44-/m1/s1 |
| InChIKey | ZMXYHYSZNJGRNT-ZERPUJLVSA-N |
| Literature Reference Author | V.LIAUTARD,V.DESVERGNES,O.R.MARTIN |
| Literature Reference Citation | ORG.LETTERS,8,1299(2006) |
| Literature Reference DOI | 10.1021/ol053078z |
| Molecular Weight | 715.887 g/mol |
| Sample ID | 40029 |
| Solvent | CDCl3 |