SFBCDKRYDKUEDJ-LJWNLINESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L8OmgNFqZar |
|---|---|
| InChI | InChI=1S/C38H36N8O8S2/c47-29-17-39-35(51)27-19-56-32-14-12-24(38(54)46(27)32)44-34(50)26(16-22-9-5-2-6-10-22)42-30(48)18-40-36(52)28-20-55-31-13-11-23(37(53)45(28)31)43-33(49)25(41-29)15-21-7-3-1-4-8-21/h1-14,25-28H,15-20H2,(H,39,51)(H,40,52)(H,41,47)(H,42,48)(H,43,49)(H,44,50)/t25-,26-,27-,28-/m0/s1 |
| InChIKey | SFBCDKRYDKUEDJ-LJWNLINESA-N |
| Mol Weight | 796.9 g/mol |
| Molecular Formula | C38H36N8O8S2 |
| Exact Mass | 796.209752 g/mol |
| Enantiomer InChIKey | SFBCDKRYDKUEDJ-BIYDSLDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
XNDALOPQUQTOHR-LJWNLINESA-N
GBSKBCGIWUHTRL-ROUUACIJSA-N
Cyclo(phenylalanyl-D-tryptophyl-[E-benzyloxycarbonyl-lysyl]-threonyl-glycyl-prolyl)
(2S)-2-{2-[(3SR,4SR)-3-Acetamido-4-(3-indolyl)-2-oxo-1-piperidinyl]acetamido}-4-methylpentamide isomer
[PHE(5),N-MEVAL(5)]-DESTRUXIN-B
HIRSUTATIN_B
Butanamide, 2-(dimethylamino)-N-[7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methyl-, [3R-[3R*,4S*(S*),7S*]]-
Integerrin
(2S)-N2-[(2S)-N-[(1S,3R,9S,12R,15S)-3,12-DIMETHYL-4,10,13-TRIOXO-2-THIA-5,11,14-TRIAZATRICYCLO-[12.2.1.0(5,9)]-HEPTADECAN-15-YLCARBONYL]-ALANYL]-P
(2S)-N2-(1S,3R,9S,12R,15S)-3,12-DIMETHYL-4,10,13-TRIOXO-2-THIA-5,11,14-TRIAZATRICYCLO-[12.2.1.0(5,9)]-HEPTADECAN-15-YLCARBONYL)-PHENYLALANINE-METH
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.