| SpectraBase Compound ID | 1WByciVHxxN |
|---|---|
| InChI | InChI=1S/C37H48O14/c1-17-31(48-19(3)39)32(49-20(4)40)33(50-21(5)41)34(46-17)51-27-13-23-8-9-25-30(35(23,6)15-28(27)47-18(2)38)26(42)14-36(7)24(10-11-37(25,36)44)22-12-29(43)45-16-22/h10,12,17,23,25,27-28,30-34,44H,8-9,11,13-16H2,1-7H3/t17-,23+,25?,27+,28+,30?,31+,32-,33-,34+,35?,36?,37?/m0/s1 |
| InChIKey | WQSHPKBIDOHMGU-ZQCRWYHXSA-N |
| Mol Weight | 716.8 g/mol |
| Molecular Formula | C37H48O14 |
| Exact Mass | 716.304406 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 | K1dBHgo9y53 |
|---|---|
| Name | AFFINOSIDE-S-III-1,(2-ALPHA,2',3',4'-O-TETRAACETAT,3-BETA-O-(6'-DESOXY-GULOSID),5-BETA-H) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H48O14 |
| InChI | InChI=1S/C37H48O14/c1-17-31(48-19(3)39)32(49-20(4)40)33(50-21(5)41)34(46-17)51-27-13-23-8-9-25-30(35(23,6)15-28(27)47-18(2)38)26(42)14-36(7)24(10-11-37(25,36)44)22-12-29(43)45-16-22/h10,12,17,23,25,27-28,30-34,44H,8-9,11,13-16H2,1-7H3/t17-,23+,25?,27+,28+,30?,31+,32-,33-,34+,35?,36?,37?/m0/s1 |
| InChIKey | WQSHPKBIDOHMGU-ZQCRWYHXSA-N |
| Literature Reference Author | F.ABE,T.YAMAUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,31,1199(1983) |
| Literature Reference DOI | 10.1248/cpb.31.1199 |
| Molecular Weight | 716.780 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UNIW17190 |