| SpectraBase Compound ID | K0CFHccyQk1 |
|---|---|
| InChI | InChI=1S/C28H43NO15/c1-12-18(32)20(34)22(36)27(40-12)43-24-16(11-39-10-14-7-5-4-6-8-14)42-26(38-3)17(29-13(2)31)25(24)44-28-23(37)21(35)19(33)15(9-30)41-28/h4-8,12,15-28,30,32-37H,9-11H2,1-3H3,(H,29,31)/t12-,15-,16+,17+,18-,19+,20+,21+,22+,23-,24+,25+,26+,27-,28+/m1/s1 |
| InChIKey | KFBXCCHRCVCEPG-WJRKMANPSA-N |
| Mol Weight | 633.6 g/mol |
| Molecular Formula | C28H43NO15 |
| Exact Mass | 633.26327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E326ClWpEJd |
|---|---|
| Name | METHYL-2-ACETAMIDO-6-O-BENZYL-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-4-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H43NO15 |
| InChI | InChI=1S/C28H43NO15/c1-12-18(32)20(34)22(36)27(40-12)43-24-16(11-39-10-14-7-5-4-6-8-14)42-26(38-3)17(29-13(2)31)25(24)44-28-23(37)21(35)19(33)15(9-30)41-28/h4-8,12,15-28,30,32-37H,9-11H2,1-3H3,(H,29,31)/t12-,15-,16+,17+,18-,19+,20+,21+,22+,23-,24+,25+,26+,27-,28+/m1/s1 |
| InChIKey | KFBXCCHRCVCEPG-WJRKMANPSA-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 | 633.647 g/mol |
| Sample ID | 38173 |
| Solvent | CD3OD |