SpectraBase Compound ID | BQUnbHAPpVp |
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InChI | InChI=1S/C33H37IN2O7/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 | UWJKKUUZCQNCNZ-GUHHYNCTSA-N |
Mol Weight | 700.6 g/mol |
Molecular Formula | C33H37IN2O7 |
Exact Mass | 700.164547 g/mol |
SpectraBase Spectrum ID | AkJdgYAxkEm |
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Name | METHYL-6-O-ALLYL-2,3-DI-O-BENZYL-4-[3-(IODOACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H37IN2O7 |
InChI | InChI=1S/C33H37IN2O7/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 | UWJKKUUZCQNCNZ-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 | 700.570 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT12031 |