| SpectraBase Compound ID | FA7iY02wX8C |
|---|---|
| InChI | InChI=1S/C38H44O20/c1-19(39)51-16-28-32(46)34(48)35(54-21(3)41)37(55-28)58-38(18-53-20(2)40)36(56-31(45)13-9-23-7-11-25(43)27(15-23)50-5)33(47)29(57-38)17-52-30(44)12-8-22-6-10-24(42)26(14-22)49-4/h6-15,28-29,32-37,42-43,46-48H,16-18H2,1-5H3/b12-8+,13-9+/t28-,29-,32-,33-,34+,35-,36+,37-,38+/m0/s1 |
| InChIKey | DNLDBWLNDVWLHB-FBMYDFRWSA-N |
| Mol Weight | 820.7 g/mol |
| Molecular Formula | C38H44O20 |
| Exact Mass | 820.242594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rJwUteDeXh |
|---|---|
| Name | BETA-D-(1-O-ACETYL-3,6-O-DIFERULOYL)-FRUCTOFURANOSYL-ALPHA-D-2',6'-O-DIACETYLGLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H44O20 |
| InChI | InChI=1S/C38H44O20/c1-19(39)51-16-28-32(46)34(48)35(54-21(3)41)37(55-28)58-38(18-53-20(2)40)36(56-31(45)13-9-23-7-11-25(43)27(15-23)50-5)33(47)29(57-38)17-52-30(44)12-8-22-6-10-24(42)26(14-22)49-4/h6-15,28-29,32-37,42-43,46-48H,16-18H2,1-5H3/b12-8+,13-9+/t28-,29-,32-,33-,34+,35-,36+,37-,38+/m0/s1 |
| InChIKey | DNLDBWLNDVWLHB-FBMYDFRWSA-N |
| Literature Reference Author | O.SHIROTA,S.SEKITA,M.SATAKE |
| Literature Reference Citation | PHYTOCHEM.,44,695(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00558-4 |
| Molecular Weight | 820.755 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWPA244 |