BENGAMIDE-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | NsMDJZf3Jj |
|---|---|
| InChI | InChI=1S/C32H58N2O8/c1-22(2)15-13-11-9-7-8-10-12-14-16-27(36)42-24-18-19-25(32(40)34(5)21-24)33-31(39)30(41-6)29(38)28(37)26(35)20-17-23(3)4/h17,20,22-26,28-30,35,37-38H,7-16,18-19,21H2,1-6H3,(H,33,39)/b20-17+/t24-,25-,26+,28-,29+,30+/m0/s1 |
| InChIKey | BUYUVTOFMHHRDQ-RDKMJLGKSA-N |
| Mol Weight | 598.8 g/mol |
| Molecular Formula | C32H58N2O8 |
| Exact Mass | 598.419317 g/mol |
| Enantiomer InChIKey | BUYUVTOFMHHRDQ-HLPLQDJZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENGAMIDE-M
BENGAMIDE-H
BENGAMIDE-Q
(2R,4S,7R,9S)-2,7-Bis(benzyloxy)octahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione
PYLORICIDIN-B;3-[5-(VALYL-LEUCYL)-AMINO-2,3,4,6-TETRAHYDROXYHEXANOYL]-AMINO-3-PHENYLPROPIONIC-ACID
6-DEOXY-6-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-ALPHA-D-GLUCOPYRANOSE
(2R,5aR,7R,10aS)-2,7-Di(butoxy)octahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione
YFOXGZWIDSEERP-VEEZHQPXSA-N
JOFCSIMHFQNTHA-SPIQOUAPSA-N
JEOWGDWWVLJXAD-MQRRDULVSA-N
| 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
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