SpectraBase Compound ID | GkvMdjWpQrx |
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InChI | InChI=1S/C31H45N5O12/c1-31(2,3)48-30(45)35-21(16-19-10-8-7-9-11-19)27(42)32-15-14-23(37)33-20(28(43)46-5)12-13-25(39)36(4)18-24(38)34-22(17-26(40)41)29(44)47-6/h7-11,20-22H,12-18H2,1-6H3,(H,32,42)(H,33,37)(H,34,38)(H,35,45)(H,40,41)/t20-,21-,22+/m0/s1 |
InChIKey | OOEQIIYZCGBVQN-FDFHNCONSA-N |
Mol Weight | 679.7 g/mol |
Molecular Formula | C31H45N5O12 |
Exact Mass | 679.306472 g/mol |
SpectraBase Spectrum ID | DvhZLzqjIBW |
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Name | (2S)-N-(TERT.-BUTOXYCARBONYL)-PHENYLALANYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSYL-[ALPHA-METHYL-(2R)-ASPARTATE]-DIESTER;ROTAMER-#2 |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H45N5O12 |
InChI | InChI=1S/C31H45N5O12/c1-31(2,3)48-30(45)35-21(16-19-10-8-7-9-11-19)27(42)32-15-14-23(37)33-20(28(43)46-5)12-13-25(39)36(4)18-24(38)34-22(17-26(40)41)29(44)47-6/h7-11,20-22H,12-18H2,1-6H3,(H,32,42)(H,33,37)(H,34,38)(H,35,45)(H,40,41)/t20-,21-,22+/m0/s1 |
InChIKey | OOEQIIYZCGBVQN-FDFHNCONSA-N |
Literature Reference Author | A.P.MEHROTRA,K.L.WEBSTER,D.GANI |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2495(1997) |
Literature Reference DOI | 10.1039/a702407j |
Molecular Weight | 679.725 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWCP9236 |