SpectraBase Compound ID | ETQRhkhUd5Z |
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InChI | InChI=1S/C28H38N6O7S2/c1-10-39-26(37)18-12-42-24(32-18)15(5)29-21(35)17-11-43-25(31-17)19(13(2)3)33-22(36)20-16(6)40-23(34-20)14(4)30-27(38)41-28(7,8)9/h11-15,19H,10H2,1-9H3,(H,29,35)(H,30,38)(H,33,36)/t14-,15+,19+/m0/s1 |
InChIKey | CYGBRXGBRMUCEF-QMTMVMCOSA-N |
Mol Weight | 634.8 g/mol |
Molecular Formula | C28H38N6O7S2 |
Exact Mass | 634.22434 g/mol |
SpectraBase Spectrum ID | HI8Ln0RjQSL |
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Name | #20;(R)-2-[1-[(R)-2-[(1-((R)-2-(1-N-TERT.-BUTOXYCARBONYL-AMINO)-ETHYL-5-METHYLOXAZOLE-4-CARBONYL)-AMINO]-ISOBUTYLTHIAZOLE-4-CARBONYL]-AMINO]-ETHYLTHIAZOLE-4-CA |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H38N6O7S2 |
InChI | InChI=1S/C28H38N6O7S2/c1-10-39-26(37)18-12-42-24(32-18)15(5)29-21(35)17-11-43-25(31-17)19(13(2)3)33-22(36)20-16(6)40-23(34-20)14(4)30-27(38)41-28(7,8)9/h11-15,19H,10H2,1-9H3,(H,29,35)(H,30,38)(H,33,36)/t14-,15+,19+/m0/s1 |
InChIKey | CYGBRXGBRMUCEF-QMTMVMCOSA-N |
Literature Reference Author | Z.XIA,C.D.SMITH |
Literature Reference Citation | J.ORG.CHEM.,66,3459(2001) |
Literature Reference DOI | 10.1021/jo005783l |
Molecular Weight | 634.766 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS26921 |