| SpectraBase Compound ID | AWoyaOsFqZk |
|---|---|
| InChI | InChI=1S/C28H32O14/c1-15(30)34-13-22-25(37-17(3)32)26(38-18(4)33)28(41-22,14-36-16(2)31)42-23-10-20(11-29)24-21(39-23)12-35-27(40-24)19-8-6-5-7-9-19/h5-11,21-27H,12-14H2,1-4H3/t21-,22-,23-,24+,25+,26-,27-,28-/m1/s1 |
| InChIKey | URHMOAGTBGULSU-XGWAARBNSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C28H32O14 |
| Exact Mass | 592.179206 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 | Hqw4vcoHZ4M |
|---|---|
| Name | 1',3',4',6'-TETRA-O-ACETYL-BETA-D-FRUCTOFURANOSYL-4,6-O-BENZYLIDENE-2,3-DIDEOXY-3-C-FORMYL-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O14 |
| InChI | InChI=1S/C28H32O14/c1-15(30)34-13-22-25(37-17(3)32)26(38-18(4)33)28(41-22,14-36-16(2)31)42-23-10-20(11-29)24-21(39-23)12-35-27(40-24)19-8-6-5-7-9-19/h5-11,21-27H,12-14H2,1-4H3/t21-,22-,23-,24+,25+,26-,27-,28-/m1/s1 |
| InChIKey | URHMOAGTBGULSU-XGWAARBNSA-N |
| Literature Reference Author | D.E.ILEY,B.FRASER-REID |
| Literature Reference Citation | CAN.J.CHEM.,57,653(1979) |
| Literature Reference DOI | 10.1139/v79-105 |
| Molecular Weight | 592.554 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS6376 |