| SpectraBase Compound ID | 2Oh9LGWL1uh |
|---|---|
| InChI | InChI=1S/C35H50Cl2N2O6/c1-2-3-4-5-6-10-24-42-35-31(32(41)33-29(44-35)25-43-34(45-33)27-13-8-7-9-14-27)38-30(40)15-11-12-26-16-18-28(19-17-26)39(22-20-36)23-21-37/h7-9,13-14,16-19,29,31-35,41H,2-6,10-12,15,20-25H2,1H3,(H,38,40)/t29-,31-,32-,33-,34-,35-/m1/s1 |
| InChIKey | SBTFGKOXRFPQKW-ATZDDEKISA-N |
| Mol Weight | 665.7 g/mol |
| Molecular Formula | C35H50Cl2N2O6 |
| Exact Mass | 664.304593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LApD13VtdcC |
|---|---|
| Name | 1-OCTYL-GLUCOPYRANOSIDE-DERIVATIVE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H50Cl2N2O6 |
| InChI | InChI=1S/C35H50Cl2N2O6/c1-2-3-4-5-6-10-24-42-35-31(32(41)33-29(44-35)25-43-34(45-33)27-13-8-7-9-14-27)38-30(40)15-11-12-26-16-18-28(19-17-26)39(22-20-36)23-21-37/h7-9,13-14,16-19,29,31-35,41H,2-6,10-12,15,20-25H2,1H3,(H,38,40)/t29-,31-,32-,33-,34-,35-/m1/s1 |
| InChIKey | SBTFGKOXRFPQKW-ATZDDEKISA-N |
| Literature Reference Author | F.IGLESIAS-GUERRA,J.I.CANDELA,J.BAUTISTA,F.ALCUDIA,J.M.VEGA- PEREZ |
| Literature Reference Citation | CARBOHYDR.RES.,316,71(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00030-0 |
| Molecular Weight | 665.698 g/mol |
| Solvent | ME2SO-D6 |
| Source File Reference | UWMP15102 |