DRAGONAMIDE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Op0oUJ3lp3 |
|---|---|
| InChI | InChI=1S/C32H55N5O6/c1-14-15-16-17-23(38)18-24(39)34(10)26(20(4)5)30(41)36(12)28(22(8)9)32(43)37(13)27(21(6)7)31(42)35(11)25(19(2)3)29(33)40/h1,19-22,25-28H,15-18H2,2-13H3,(H2,33,40)/t25-,26+,27+,28+/m1/s1 |
| InChIKey | AGFCKPZYFBZCBZ-UNFRKHOWSA-N |
| Mol Weight | 605.8 g/mol |
| Molecular Formula | C32H55N5O6 |
| Exact Mass | 605.415235 g/mol |
| Enantiomer InChIKey | AGFCKPZYFBZCBZ-KUXCXQDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,4-DIMETHYL-3-ISOPROPYL-6-(p-METHOXYBENZYL)-2,5-PIPERAZINEDIONE
(3S,6R)-N,N'-BIS-(4-METHOXYBENZYL)-3,6-DIISOPROPYLPIPERAZINE-2,5-DIONE
SCLEROTIOTIDE_D;(2-E,4-E,6-Z)-CYCLO-[L-ALA-(N-ME-L-VAL)-(N-ALPHA-OCTA-2,4,6-TRIENOYL-L-ORN)]
Cyclo-(L-pro-L-val)2
CYCLO-(L-N-ME-PHE-L-VAL)2
(2S)-1-[(2S)-3-(benzyloxy)-2-(pivaloylamino)propanoyl]-N-methyl-pyrrolidine-2-carboxamide
(3S,6S)-1-acetyl-4,6-dimethyl-3-phenethyl-piperazine-2,5-quinone
Cyclo-(L-pro-L-leu)2
2-[[2-[acetyl(methyl)amino]-5-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]-1-oxopentyl]-methylamino]-5-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]pentanoic acid methyl ester
7,9-bis(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonane-6,8-dione
| Title | Journal or Book | Year |
|---|---|---|
| Dragonamides C and D, Linear Lipopeptides from the Marine Cyanobacterium Brown Lyngbya polychroa | Journal of Natural Products | 2008 |
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.