| SpectraBase Compound ID | Jq1IBrf1SAv |
|---|---|
| InChI | InChI=1S/C35H41NO8/c1-2-18-40-34(38)29-19-28(20-36-29)43-35-31(37)33(42-23-27-16-10-5-11-17-27)32(41-22-26-14-8-4-9-15-26)30(44-35)24-39-21-25-12-6-3-7-13-25/h2-17,28-33,35-37H,1,18-24H2/t28-,29+,30-,31+,32-,33-,35-/m1/s1 |
| InChIKey | FUTIDBPTUSBGAJ-HBYDBYBGSA-N |
| Mol Weight | 603.7 g/mol |
| Molecular Formula | C35H41NO8 |
| Exact Mass | 603.283217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DbeGxERKh3B |
|---|---|
| Name | TRANS-4-O-(3,4,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL)-4-HYDROXY-L-PROLINE-ALLYLESTER |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H41NO8 |
| InChI | InChI=1S/C35H41NO8/c1-2-18-40-34(38)29-19-28(20-36-29)43-35-31(37)33(42-23-27-16-10-5-11-17-27)32(41-22-26-14-8-4-9-15-26)30(44-35)24-39-21-25-12-6-3-7-13-25/h2-17,28-33,35-37H,1,18-24H2/t28-,29+,30-,31+,32-,33-,35-/m1/s1 |
| InChIKey | FUTIDBPTUSBGAJ-HBYDBYBGSA-N |
| Literature Reference Author | K.J.SHAFFER,C.M.TAYLOR |
| Literature Reference Citation | ORG.LETTERS,8,3959(2006) |
| Literature Reference DOI | 10.1021/ol061424m |
| Molecular Weight | 603.712 g/mol |
| Sample ID | 60539 |
| Solvent | CDCl3 |