BENGAMIDE-Q
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GRHd84Bf0Ao |
|---|---|
| InChI | InChI=1S/C32H58N2O7/c1-6-7-8-9-10-11-12-13-14-15-16-20-27(35)41-26(22-21-24(2)3)28(36)29(37)30(40-5)31(38)33-25-19-17-18-23-34(4)32(25)39/h21-22,24-26,28-30,36-37H,6-20,23H2,1-5H3,(H,33,38)/b22-21+/t25-,26-,28-,29+,30+/m0/s1 |
| InChIKey | BIXCWCVYGIQELL-HTSCGYFVSA-N |
| Mol Weight | 582.8 g/mol |
| Molecular Formula | C32H58N2O7 |
| Exact Mass | 582.424402 g/mol |
| Enantiomer InChIKey | BIXCWCVYGIQELL-QROIIUEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PYLORICIDIN-B;3-[5-(VALYL-LEUCYL)-AMINO-2,3,4,6-TETRAHYDROXYHEXANOYL]-AMINO-3-PHENYLPROPIONIC-ACID
[(DIMYRISTOYLGLYCEROXY)-ACETYL]-LYS-ARG-THR-LEU-ARG-OH
(2R,5aR,7R,10aS)-2,7-Di(butoxy)octahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione
6-(IMIDAZOL-1-YL)-2,4;3,5-DIMETHYLENE-N-N-OCTYL-D-GLUCONAMIDE
[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-(1-piperidinyl)methanone
N(ALPHA),N(EPSILON)-BIS-[(1S(N),3R,4S(N),5R)-1,3,4,5-TETRAHYDROXYCYCLOHEXANECARBONYL]-L-LYSYL-[S-(TERT.-BUTYLTHIO)]-L-CYSTEINYL-GLYCINE
MAN-1-SNAP
L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-HEXADECYL-L-CYSTEINE-METHYLESTER-HYDROTRIFLUOROACETATE
TERT.-BUTYLOXYCARBONYL-O-BENZYL-L-SERYL-L-LEUCYL-L-PROLYL-METHYLESTER
TERT-BUTYLOXYCARBONYL-[N(OMEGA)-NITRO]ARGININ-[N(OMEGA)-NITRO]ARGININ-PROLIN METHYL ESTER TRIPEPTIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bengamides Revisited: New Structures and Antitumor Studies | The Journal of Organic Chemistry | 2001 |
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.