| SpectraBase Compound ID | 8eo0FKFHd8J |
|---|---|
| InChI | InChI=1S/2C35H40N2O13/c2*1-6-15-44-33(42)28(37-35(43)47-16-27-25-13-9-7-11-23(25)24-12-8-10-14-26(24)27)17-46-34-30(36-19(2)38)32(49-22(5)41)31(48-21(4)40)29(50-34)18-45-20(3)39/h2*6-14,27-32,34H,1,15-18H2,2-5H3,(H,36,38)(H,37,43)/t28-,29+,30+,31+,32+,34+;28-,29-,30-,31-,32-,34-/m11/s1 |
| InChIKey | DYVVXWJCNAIDAN-WUGXOBSWSA-N |
| Mol Weight | 1393.4 g/mol |
| Molecular Formula | C70H80N4O26 |
| Exact Mass | 1392.506079 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 | LYBlDAnroId |
|---|---|
| Name | N(ALPHA)-(FLUOREN-9-YL-METHOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-L-SERINE-ALLYLESTER |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H80N4O26 |
| InChI | InChI=1S/2C35H40N2O13/c2*1-6-15-44-33(42)28(37-35(43)47-16-27-25-13-9-7-11-23(25)24-12-8-10-14-26(24)27)17-46-34-30(36-19(2)38)32(49-22(5)41)31(48-21(4)40)29(50-34)18-45-20(3)39/h2*6-14,27-32,34H,1,15-18H2,2-5H3,(H,36,38)(H,37,43)/t28-,29+,30+,31+,32+,34+;28-,29-,30-,31-,32-,34-/m11/s1 |
| InChIKey | DYVVXWJCNAIDAN-WUGXOBSWSA-N |
| Literature Reference Author | U.K.SAHA,R.R.SCHMIDT |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1855(1997) |
| Literature Reference DOI | 10.1039/a700210f |
| Molecular Weight | 1393.416 g/mol |
| Solvent | CDCl3 |