| SpectraBase Compound ID | JtOP3RDwm0K |
|---|---|
| InChI | InChI=1S/C42H63NO9/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-27-36(45)49-30-42(3,46)31-50-41-37(43-32(2)44)39(47-28-33-23-18-16-19-24-33)38-35(51-41)29-48-40(52-38)34-25-20-17-21-26-34/h16-21,23-26,35,37-41,46H,4-15,22,27-31H2,1-3H3,(H,43,44)/t35-,37-,38-,39-,40-,41-,42?/m1/s1 |
| InChIKey | IYFOWTASNXKUCY-DXCNCTIESA-N |
| Mol Weight | 726.0 g/mol |
| Molecular Formula | C42H63NO9 |
| Exact Mass | 725.450283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AAzjTS6NgPs |
|---|---|
| Name | (2S)-2-HYDROXY-2-METHYL-3-PALMITOYLOXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 56 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H63NO9 |
| InChI | InChI=1S/C42H63NO9/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-27-36(45)49-30-42(3,46)31-50-41-37(43-32(2)44)39(47-28-33-23-18-16-19-24-33)38-35(51-41)29-48-40(52-38)34-25-20-17-21-26-34/h16-21,23-26,35,37-41,46H,4-15,22,27-31H2,1-3H3,(H,43,44)/t35-,37-,38-,39-,40-,41-,42?/m1/s1 |
| InChIKey | IYFOWTASNXKUCY-DXCNCTIESA-N |
| Literature Reference Author | J.M.VEGA-PEREZ,C.PALO-NIETO,I.PERINAN,M.VEGA-HOLM,J.M.CALDER ON-MONTANO,M.LOPEZ-L |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2012,1237(2012) |
| Literature Reference DOI | 10.1002/ejoc.201101539 |
| Molecular Weight | 725.964 g/mol |
| Solvent | DMSO |
| Source File Reference | UWLU84995 |