BENGAMIDE-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HUyjAhc9oOp |
|---|---|
| InChI | InChI=1S/C31H56N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-26(35)41-23-18-19-24(31(39)33(4)21-23)32-30(38)29(40-5)28(37)27(36)25(34)20-17-22(2)3/h17,20,22-25,27-29,34,36-37H,6-16,18-19,21H2,1-5H3,(H,32,38)/b20-17+/t23-,24-,25+,27-,28+,29+/m0/s1 |
| InChIKey | IAFXKJBRUJVCJJ-HADZOMMTSA-N |
| Mol Weight | 584.8 g/mol |
| Molecular Formula | C31H56N2O8 |
| Exact Mass | 584.403667 g/mol |
| Enantiomer InChIKey | IAFXKJBRUJVCJJ-VUVGLMIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
JOFCSIMHFQNTHA-SPIQOUAPSA-N
DBWQOVCXXYQRNR-PPIUSPOOSA-N
JEOWGDWWVLJXAD-MQRRDULVSA-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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