N-Benzyloxycarbonylgly-S-(5-formyl-4-<2-meo-carbonyl-et>-3-meo-carbonyl-me-pyrrol-2-ylme)-L-cysteinyl-L-phe benzyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AUZYopwotuH |
|---|---|
| InChI | InChI=1S/C42H46N4O11S/c1-54-38(49)19-18-31-32(21-39(50)55-2)35(44-34(31)23-47)26-58-27-36(45-37(48)22-43-42(53)57-25-30-16-10-5-11-17-30)40(51)46-33(20-28-12-6-3-7-13-28)41(52)56-24-29-14-8-4-9-15-29/h3-17,23,33,36,44H,18-22,24-27H2,1-2H3,(H,43,53)(H,45,48)(H,46,51) |
| InChIKey | XIDOYHGAVQJWTP-UHFFFAOYSA-N |
| Mol Weight | 814.9 g/mol |
| Molecular Formula | C42H46N4O11S |
| Exact Mass | 814.288379 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-(benzenesulfinylmethyl)-4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid tert-butyl ester
5-(diethoxyphosphorylmethyl)-4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid tert-butyl ester
1H-Pyrrole-3-propanoic acid, 2,2'-methylenebis[4-(2-methoxy-2-oxoethyl)-5-[(phenylmethoxy)carbonyl]-, dimethyl ester
1H-Pyrrole-3-propanoic acid, 5-[(dimethylamino)carbonyl]-4-(2-methoxy-2-oxoethyl)-2-[(phenylmethoxy)carbonyl]-, methyl ester
[(1H)-Pyrrole-3-propanoic acid, 2-ethoxycarbonyl-4-ethoxycarbonylmethyl]-5,5'-methylene, bis-, diethyl ester
GBSKBCGIWUHTRL-ROUUACIJSA-N
Fmoc-Ala-Pro-Phe-OBn
Fmoc-Ala-Pro-D-Phe-OBn
H-TYR-SAA1-ALPHA-PHE-LEU-OME.HCL
JAPONICIN_A
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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