| SpectraBase Compound ID | 4UfUMKFWpw7 |
|---|---|
| InChI | InChI=1S/C32H43NO16/c1-16(34)33(17(2)35)25-28(26(40)23(47-31(25)41-7)14-42-13-22-11-9-8-10-12-22)49-32-30(46-21(6)39)29(45-20(5)38)27(44-19(4)37)24(48-32)15-43-18(3)36/h8-12,23-32,40H,13-15H2,1-7H3/t23-,24-,25-,26-,27+,28-,29+,30-,31-,32+/m1/s1 |
| InChIKey | OFGZOFRGKUKRDJ-ZXVVBKGMSA-N |
| Mol Weight | 697.7 g/mol |
| Molecular Formula | C32H43NO16 |
| Exact Mass | 697.258184 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Go4JmbpYHm3 |
|---|---|
| Name | METHYL-2-(ACETYLACETAMIDO)-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H43NO16 |
| InChI | InChI=1S/C32H43NO16/c1-16(34)33(17(2)35)25-28(26(40)23(47-31(25)41-7)14-42-13-22-11-9-8-10-12-22)49-32-30(46-21(6)39)29(45-20(5)38)27(44-19(4)37)24(48-32)15-43-18(3)36/h8-12,23-32,40H,13-15H2,1-7H3/t23-,24-,25-,26-,27+,28-,29+,30-,31-,32+/m1/s1 |
| InChIKey | OFGZOFRGKUKRDJ-ZXVVBKGMSA-N |
| Literature Reference Author | L.LIAO,F.I.AUZANNEAU |
| Literature Reference Citation | ORG.LETTERS,5,2607(2003) |
| Literature Reference DOI | 10.1021/ol034669x |
| Molecular Weight | 697.691 g/mol |
| Sample ID | 38171 |
| Solvent | CDCl3 |