| SpectraBase Compound ID | 7OFh7hRnSwg |
|---|---|
| InChI | InChI=1S/C28H39NO10S/c1-6-40-28-26(39-23(33)13-12-17(2)30)25(36-16-21-10-8-7-9-11-21)24(18(3)37-28)29-27(34)22(38-20(5)32)14-15-35-19(4)31/h7-11,18,22,24-26,28H,6,12-16H2,1-5H3,(H,29,34)/t18-,22-,24-,25+,26+,28-/m1/s1 |
| InChIKey | SEOFXCLCPZYRHK-HOMOCUHXSA-N |
| Mol Weight | 581.7 g/mol |
| Molecular Formula | C28H39NO10S |
| Exact Mass | 581.229468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EqUvnsFLoGT |
|---|---|
| Name | ETHYL-3-O-BENZYL-4-(2,4-DI-O-ACETYL-3-DEOXY-L-GLYCERO-TETRONAMIDO)-4,6-DIDEOXY-2-O-LEVULINOYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H39NO10S |
| InChI | InChI=1S/C28H39NO10S/c1-6-40-28-26(39-23(33)13-12-17(2)30)25(36-16-21-10-8-7-9-11-21)24(18(3)37-28)29-27(34)22(38-20(5)32)14-15-35-19(4)31/h7-11,18,22,24-26,28H,6,12-16H2,1-5H3,(H,29,34)/t18-,22-,24-,25+,26+,28-/m1/s1 |
| InChIKey | SEOFXCLCPZYRHK-HOMOCUHXSA-N |
| Literature Reference Author | R.ADAMO,P.KOVAC |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2803(2006) |
| Molecular Weight | 581.678 g/mol |
| Sample ID | 44073 |
| Solvent | CDCl3 |