PATELLAMIDE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FU7zf9s0D8p |
|---|---|
| InChI | InChI=1S/C38H48N8O6S2/c1-8-19(4)28-36-46-30(22(7)52-36)34(50)41-25(15-23-12-10-9-11-13-23)38-43-26(17-54-38)31(47)40-24(14-18(2)3)35-45-29(21(6)51-35)33(49)39-20(5)37-42-27(16-53-37)32(48)44-28/h9-13,16-22,24-25,28-30H,8,14-15H2,1-7H3,(H,39,49)(H,40,47)(H,41,50)(H,44,48)/t19?,20-,21-,22-,24+,25-,28+,29+,30+/m1/s1 |
| InChIKey | FDAPKNJHIHKHDM-FGHJXDJZSA-N |
| Mol Weight | 777.0 g/mol |
| Molecular Formula | C38H48N8O6S2 |
| Exact Mass | 776.313824 g/mol |
| Enantiomer InChIKey | FDAPKNJHIHKHDM-QWADULPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PATELLAMIDE-E
PATELLAMIDE-B
BISTRATAMIDE-D;CYCLO-L-VAL-OZL-L-VAL-TZL-L-VAL-MOZN
AERUCYCLAMIDE_C
WAIAKEAMIDE
DEHYDROTAWICYCLAMIDE-B
9a(5aH)-Dibenzofurancarboxylic acid, 6,7,8,9-tetrahydro-4-hydroxy-7-oxo-, ethyl ester, cis-(.+-.)-
6-PHENYL-7-METHYL-2-OXA-10-(4-METHYLPHENYL)-3-AZA-SPIRO-[4.5]-DECANE-1,4,8-TRIONE
8-benzoyl-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
8-benzoyl-11-(4-chlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Solution Conformations of Patellamides B and C, Cytotoxic Cyclic Hexapeptides from Marine Tunicate, Determined by NMR Spectroscopy and Molecular Dynamics | The Journal of Organic Chemistry | 1995 |
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.