BENGAMIDE-J
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LMkUHgFL1hU |
|---|---|
| InChI | InChI=1S/C32H58N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)42-24-19-20-25(32(40)34(4)22-24)33-31(39)30(41-5)29(38)28(37)26(35)21-18-23(2)3/h18,21,23-26,28-30,35,37-38H,6-17,19-20,22H2,1-5H3,(H,33,39)/b21-18+/t24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | PFRKTXMXGDERHT-UCDUEDMDSA-N |
| Mol Weight | 598.8 g/mol |
| Molecular Formula | C32H58N2O8 |
| Exact Mass | 598.419317 g/mol |
| Enantiomer InChIKey | PFRKTXMXGDERHT-WSLZWXBSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Bengamide B
BENGAMIDE-H
BENGAMIDE-M
BENGAMIDE-Q
YFOXGZWIDSEERP-VEEZHQPXSA-N
PYLORICIDIN-B;3-[5-(VALYL-LEUCYL)-AMINO-2,3,4,6-TETRAHYDROXYHEXANOYL]-AMINO-3-PHENYLPROPIONIC-ACID
(2R,5aR,7R,10aS)-2,7-Di(butoxy)octahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione
6-DEOXY-6-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-ALPHA-D-GLUCOPYRANOSE
[(DIMYRISTOYLGLYCEROXY)-ACETYL]-LYS-ARG-THR-LEU-ARG-OH
JEOWGDWWVLJXAD-MQRRDULVSA-N
DBWQOVCXXYQRNR-PPIUSPOOSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Bengamides and Related New Amino Acid Derivatives from the New Caledonian Marine Sponge Jaspis carteri | Journal of Natural Products | 1997 |
| Novel sponge-derived amino acids. 5. Structures, stereochemistry, and synthesis of several new heterocycles | Journal of the American Chemical Society | 1989 |
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.