![METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE](/api/spectrum/3g3yyTLiYF7/structure.png?h=300&w=458 "METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE")
| SpectraBase Compound ID | 17buM3903DF |
|---|---|
| InChI | InChI=1S/C33H37ClN2O7/c1-3-17-40-22-27-29(36-32(38)25-15-10-16-26(18-25)35-28(37)19-34)30(41-20-23-11-6-4-7-12-23)31(33(39-2)43-27)42-21-24-13-8-5-9-14-24/h3-16,18,27,29-31,33H,1,17,19-22H2,2H3,(H,35,37)(H,36,38)/t27-,29+,30+,31-,33+/m0/s1 |
| InChIKey | MYUFUDLSNMVBDA-GUHHYNCTSA-N |
| Mol Weight | 609.1 g/mol |
| Molecular Formula | C33H37ClN2O7 |
| Exact Mass | 608.228929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3g3yyTLiYF7 |
|---|---|
| Name | METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE |
| Compound Number | 35 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H37ClN2O7 |
| InChI | InChI=1S/C33H37ClN2O7/c1-3-17-40-22-27-29(36-32(38)25-15-10-16-26(18-25)35-28(37)19-34)30(41-20-23-11-6-4-7-12-23)31(33(39-2)43-27)42-21-24-13-8-5-9-14-24/h3-16,18,27,29-31,33H,1,17,19-22H2,2H3,(H,35,37)(H,36,38)/t27-,29+,30+,31-,33+/m0/s1 |
| InChIKey | MYUFUDLSNMVBDA-GUHHYNCTSA-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 | 609.119 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12029 |