BENGAMIDE-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AFfBx5yAThU |
|---|---|
| InChI | InChI=1S/C33H60N2O8/c1-23(2)16-14-12-10-8-7-9-11-13-15-17-28(37)43-25-19-20-26(33(41)35(5)22-25)34-32(40)31(42-6)30(39)29(38)27(36)21-18-24(3)4/h18,21,23-27,29-31,36,38-39H,7-17,19-20,22H2,1-6H3,(H,34,40)/b21-18+/t25-,26-,27+,29-,30+,31+/m0/s1 |
| InChIKey | RQRHVQYJHQBVNL-HJPYSUCNSA-N |
| Mol Weight | 612.8 g/mol |
| Molecular Formula | C33H60N2O8 |
| Exact Mass | 612.434967 g/mol |
| Enantiomer InChIKey | RQRHVQYJHQBVNL-JDFPDYHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENGAMIDE-O
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
JEOWGDWWVLJXAD-MQRRDULVSA-N
JOFCSIMHFQNTHA-SPIQOUAPSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Bengamides Revisited: New Structures and Antitumor Studies | The Journal of Organic Chemistry | 2001 |
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.