| SpectraBase Compound ID | JWIKTmV31b6 |
|---|---|
| InChI | InChI=1S/2C35H44O18/c2*1-9-25-10-12-26(13-11-25)14-43-15-28-30(47-21(5)39)33(50-24(8)42)35(52-28,17-45-19(3)37)53-34-32(49-23(7)41)31(48-22(6)40)29(46-20(4)38)27(51-34)16-44-18(2)36/h2*9-13,27-34H,1,14-17H2,2-8H3/t2*27-,28-,29-,30-,31+,32-,33+,34-,35+/m11/s1 |
| InChIKey | ADWNTGHFLPFMDF-DNKQUKRFSA-N |
| Mol Weight | 1505.4 g/mol |
| Molecular Formula | C70H88O36 |
| Exact Mass | 1504.505529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hv8mC4kTCxv |
|---|---|
| Name | HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C70H88O36 |
| InChI | InChI=1S/2C35H44O18/c2*1-9-25-10-12-26(13-11-25)14-43-15-28-30(47-21(5)39)33(50-24(8)42)35(52-28,17-45-19(3)37)53-34-32(49-23(7)41)31(48-22(6)40)29(46-20(4)38)27(51-34)16-44-18(2)36/h2*9-13,27-34H,1,14-17H2,2-8H3/t2*27-,28-,29-,30-,31+,32-,33+,34-,35+/m11/s1 |
| InChIKey | ADWNTGHFLPFMDF-DNKQUKRFSA-N |
| Literature Reference Author | C.C.CRUCHO,K.T.PETROVA,R.C.PINTO,M.T.BARROS |
| Literature Reference Citation | MOLECULES,13,762(2008) |
| Literature Reference DOI | 10.3390/molecules13040762 |
| Molecular Weight | 1505.447 g/mol |
| Sample ID | 56715 |
| Solvent | CDCl3 |