| SpectraBase Compound ID | GBTBvuCJqtk |
|---|---|
| InChI | InChI=1S/C31H38O18/c1-15(32)41-12-22-25(39)29(47-24(38)11-8-20-6-9-21(37)10-7-20)31(48-22,14-43-17(3)34)49-30-28(45-19(5)36)26(40)27(44-18(4)35)23(46-30)13-42-16(2)33/h6-11,22-23,25-30,37,39-40H,12-14H2,1-5H3/b11-8-/t22-,23-,25-,26+,27-,28-,29+,30-,31+/m0/s1 |
| InChIKey | IIRLJBYCOBQSFR-IABVFPLFSA-N |
| Mol Weight | 698.6 g/mol |
| Molecular Formula | C31H38O18 |
| Exact Mass | 698.205814 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 | qnK9W1CkHE |
|---|---|
| Name | 1,6,2',4',6'-O-PENTAACETYL-3-O-CIS-PARA-COUMAROYLSUCROSE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H38O18 |
| InChI | InChI=1S/C31H38O18/c1-15(32)41-12-22-25(39)29(47-24(38)11-8-20-6-9-21(37)10-7-20)31(48-22,14-43-17(3)34)49-30-28(45-19(5)36)26(40)27(44-18(4)35)23(46-30)13-42-16(2)33/h6-11,22-23,25-30,37,39-40H,12-14H2,1-5H3/b11-8-/t22-,23-,25-,26+,27-,28-,29+,30-,31+/m0/s1 |
| InChIKey | IIRLJBYCOBQSFR-IABVFPLFSA-N |
| Literature Reference Author | N.SHIMAZAKI,Y.MIMAKI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,30,1475(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84190-4 |
| Molecular Weight | 698.632 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU34344 |