| SpectraBase Compound ID | 80AROUjoYMU |
|---|---|
| InChI | InChI=1S/C28H37NO12/c1-16(30)11-12-23(34)41-26-25(37-15-21-9-7-6-8-10-21)24(17(2)38-28(26)40-20(5)33)29-27(35)22(39-19(4)32)13-14-36-18(3)31/h6-10,17,22,24-26,28H,11-15H2,1-5H3,(H,29,35)/t17-,22-,24-,25+,26+,28-/m1/s1 |
| InChIKey | MVNSSJMGYRZPOI-QPBNIJPRSA-N |
| Mol Weight | 579.6 g/mol |
| Molecular Formula | C28H37NO12 |
| Exact Mass | 579.231576 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ILEo2LhZUKd |
|---|---|
| Name | 1-O-ACETYL-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 | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H37NO12 |
| InChI | InChI=1S/C28H37NO12/c1-16(30)11-12-23(34)41-26-25(37-15-21-9-7-6-8-10-21)24(17(2)38-28(26)40-20(5)33)29-27(35)22(39-19(4)32)13-14-36-18(3)31/h6-10,17,22,24-26,28H,11-15H2,1-5H3,(H,29,35)/t17-,22-,24-,25+,26+,28-/m1/s1 |
| InChIKey | MVNSSJMGYRZPOI-QPBNIJPRSA-N |
| Literature Reference Author | R.ADAMO,P.KOVAC |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2803(2006) |
| Molecular Weight | 579.601 g/mol |
| Sample ID | 44069 |
| Solvent | CDCl3 |