| SpectraBase Compound ID | 9gf67jtQFS8 |
|---|---|
| InChI | InChI=1S/C39H58Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-14-28-46-39-35(36(45)37-33(48-39)29-47-38(49-37)31-17-12-11-13-18-31)42-34(44)19-15-16-30-20-22-32(23-21-30)43(26-24-40)27-25-41/h11-13,17-18,20-23,33,35-39,45H,2-10,14-16,19,24-29H2,1H3,(H,42,44)/t33-,35-,36-,37-,38-,39-/m1/s1 |
| InChIKey | RGKPXSNSIQXSSJ-IKWXZYAOSA-N |
| Mol Weight | 721.8 g/mol |
| Molecular Formula | C39H58Cl2N2O6 |
| Exact Mass | 720.367193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KX8c9HBEn2I |
|---|---|
| Name | 1-DODECYL-ALLOPYRANOSIDE-DERVATIVE |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H58Cl2N2O6 |
| InChI | InChI=1S/C39H58Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-14-28-46-39-35(36(45)37-33(48-39)29-47-38(49-37)31-17-12-11-13-18-31)42-34(44)19-15-16-30-20-22-32(23-21-30)43(26-24-40)27-25-41/h11-13,17-18,20-23,33,35-39,45H,2-10,14-16,19,24-29H2,1H3,(H,42,44)/t33-,35-,36-,37-,38-,39-/m1/s1 |
| InChIKey | RGKPXSNSIQXSSJ-IKWXZYAOSA-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 | 721.805 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMP15104 |