SpectraBase Compound ID | 2kXUu2ggm1K |
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InChI | InChI=1S/C41H39N3O7S2/c1-4-47-38(46)36-32(42-39(52)43-37(45)26-17-9-5-10-18-26)31(44-53-36)34-35-33(50-40(2,3)51-35)30(49-34)25-48-41(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29/h5-24,30,33-35H,4,25H2,1-3H3,(H2,42,43,45,52)/t30-,33-,34-,35-/m1/s1 |
InChIKey | MHABXMMBDGGKRZ-QZHIKAOLSA-N |
Mol Weight | 749.9 g/mol |
Molecular Formula | C41H39N3O7S2 |
Exact Mass | 749.222943 g/mol |
SpectraBase Spectrum ID | efobZ0KZ67 |
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Name | ETHYL-4-[(BENZOYLTHIOCARBAMOYL)-AMINO]-3-(2,3-O-ISOPROPYLIDENE-5-O-TRITYL-D-RIBOFURANOSYL)-ISOTHIAZOLE-5-CARBOXYLATE |
Compound Number | 5-ALPHA |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H39N3O7S2 |
InChI | InChI=1S/C41H39N3O7S2/c1-4-47-38(46)36-32(42-39(52)43-37(45)26-17-9-5-10-18-26)31(44-53-36)34-35-33(50-40(2,3)51-35)30(49-34)25-48-41(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29/h5-24,30,33-35H,4,25H2,1-3H3,(H2,42,43,45,52)/t30-,33-,34-,35-/m1/s1 |
InChIKey | MHABXMMBDGGKRZ-QZHIKAOLSA-N |
Literature Reference Author | H.WAMHOFF,R.BERRESSEM,M.NIEGER |
Literature Reference Citation | J.ORG.CHEM.,59,1912(1994) |
Literature Reference DOI | 10.1021/jo00086a054 |
Molecular Weight | 749.897 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP5144 |