| SpectraBase Compound ID | 5ofMosCMfrp |
|---|---|
| InChI | InChI=1S/C46H51NO9S/c1-3-19-41(47-46(48)55-34-40-28-17-8-18-29-40)43(53-32-38-24-13-6-14-25-38)45(54-33-39-26-15-7-16-27-39)44(56-57(2,49)50)42(52-31-37-22-11-5-12-23-37)35-51-30-36-20-9-4-10-21-36/h3-18,20-29,41-45H,1,19,30-35H2,2H3,(H,47,48)/t41-,42+,43-,44-,45-/m1/s1 |
| InChIKey | WWXNUTBBMMVQOQ-UQLGNYMWSA-N |
| Mol Weight | 794.0 g/mol |
| Molecular Formula | C46H51NO9S |
| Exact Mass | 793.328453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HqSRDCxNV1z |
|---|---|
| Name | 1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-4-O-METHANESULFONYL-D-GLUCITOL |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H51NO9S |
| InChI | InChI=1S/C46H51NO9S/c1-3-19-41(47-46(48)55-34-40-28-17-8-18-29-40)43(53-32-38-24-13-6-14-25-38)45(54-33-39-26-15-7-16-27-39)44(56-57(2,49)50)42(52-31-37-22-11-5-12-23-37)35-51-30-36-20-9-4-10-21-36/h3-18,20-29,41-45H,1,19,30-35H2,2H3,(H,47,48)/t41-,42+,43-,44-,45-/m1/s1 |
| InChIKey | WWXNUTBBMMVQOQ-UQLGNYMWSA-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 | 793.972 g/mol |
| Sample ID | 40032 |
| Solvent | CDCl3 |