![METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE](/api/spectrum/Hp6g5daQQT9/structure.png?h=300&w=458 "METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE")
| SpectraBase Compound ID | 3ED7Jfj3taR |
|---|---|
| InChI | InChI=1S/C39H41ClN2O7/c1-45-39-37(48-26-30-17-9-4-10-18-30)36(47-25-29-15-7-3-8-16-29)35(33(49-39)27-46-22-12-19-28-13-5-2-6-14-28)42-38(44)31-20-11-21-32(23-31)41-34(43)24-40/h2-21,23,33,35-37,39H,22,24-27H2,1H3,(H,41,43)(H,42,44)/b19-12+/t33-,35+,36+,37-,39+/m0/s1 |
| InChIKey | BLVVAWWFNQYIBT-GWINIPAXSA-N |
| Mol Weight | 685.2 g/mol |
| Molecular Formula | C39H41ClN2O7 |
| Exact Mass | 684.260229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Hp6g5daQQT9 |
|---|---|
| Name | METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 36 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H41ClN2O7 |
| InChI | InChI=1S/C39H41ClN2O7/c1-45-39-37(48-26-30-17-9-4-10-18-30)36(47-25-29-15-7-3-8-16-29)35(33(49-39)27-46-22-12-19-28-13-5-2-6-14-28)42-38(44)31-20-11-21-32(23-31)41-34(43)24-40/h2-21,23,33,35-37,39H,22,24-27H2,1H3,(H,41,43)(H,42,44)/b19-12+/t33-,35+,36+,37-,39+/m0/s1 |
| InChIKey | BLVVAWWFNQYIBT-GWINIPAXSA-N |
| Literature Reference Author | D.H.S.LEAL,C.G.QUEIROGA,M.C.PIRES,M.A.F.PRADO,R.J.ALVES,A.CE SAR |
| Literature Reference Citation | QUIM.NOVA,32,2387(2009) |
| Molecular Weight | 685.217 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12030 |