| SpectraBase Compound ID | ImVVuPXFPmk |
|---|---|
| InChI | InChI=1S/C27H37NO11/c1-16(29)11-12-22(32)39-25-24(36-15-20-9-7-6-8-10-20)23(17(2)37-27(25)34-5)28-26(33)21(38-19(4)31)13-14-35-18(3)30/h6-10,17,21,23-25,27H,11-15H2,1-5H3,(H,28,33)/t17-,21-,23-,24+,25+,27+/m1/s1 |
| InChIKey | NECBHXJOGZZREI-VLPMXBGYSA-N |
| Mol Weight | 551.6 g/mol |
| Molecular Formula | C27H37NO11 |
| Exact Mass | 551.236661 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ebk8XHJvcg3 |
|---|---|
| Name | METHYL-3-O-BENZYL-4-(2,4-DI-O-ACETYL-3-DEOXY-L-GLYCERO-TETRONAMIDO)-4,6-DIDEOXY-2-O-LEVULINOYL-ALPHA-D-MANNOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H37NO11 |
| InChI | InChI=1S/C27H37NO11/c1-16(29)11-12-22(32)39-25-24(36-15-20-9-7-6-8-10-20)23(17(2)37-27(25)34-5)28-26(33)21(38-19(4)31)13-14-35-18(3)30/h6-10,17,21,23-25,27H,11-15H2,1-5H3,(H,28,33)/t17-,21-,23-,24+,25+,27+/m1/s1 |
| InChIKey | NECBHXJOGZZREI-VLPMXBGYSA-N |
| Literature Reference Author | R.ADAMO,P.KOVAC |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2803(2006) |
| Molecular Weight | 551.591 g/mol |
| Sample ID | 44068 |
| Solvent | CDCl3 |