| SpectraBase Compound ID | 4taqoRXuGRT |
|---|---|
| InChI | InChI=1S/C32H41NO16/c1-15(34)33(16(2)35)24-27(25-23(46-31(24)40-7)14-42-30(48-25)21-11-9-8-10-12-21)49-32-29(45-20(6)39)28(44-19(5)38)26(43-18(4)37)22(47-32)13-41-17(3)36/h8-12,22-32H,13-14H2,1-7H3/t22-,23+,24+,25+,26+,27+,28+,29-,30?,31+,32+/m1/s1 |
| InChIKey | CVOXAVAFYNGWJO-KOEJIFHPSA-N |
| Mol Weight | 695.7 g/mol |
| Molecular Formula | C32H41NO16 |
| Exact Mass | 695.242534 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZ66BxOgu63 |
|---|---|
| Name | METHYL-2-(ACETYLACETAMIDO)-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-4,6-O-BENZYLYDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H41NO16 |
| InChI | InChI=1S/C32H41NO16/c1-15(34)33(16(2)35)24-27(25-23(46-31(24)40-7)14-42-30(48-25)21-11-9-8-10-12-21)49-32-29(45-20(6)39)28(44-19(5)38)26(43-18(4)37)22(47-32)13-41-17(3)36/h8-12,22-32H,13-14H2,1-7H3/t22-,23+,24+,25+,26+,27+,28+,29-,30?,31+,32+/m1/s1 |
| InChIKey | CVOXAVAFYNGWJO-KOEJIFHPSA-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 | 695.675 g/mol |
| Sample ID | 38170 |
| Solvent | CDCl3 |