HAPALOSIN;(3S,4R,8R,9S,12S)-9-BENZYL-4-HEPTYL-8-HYDROXY-12-ISOPROPYL-3,10-DIMETHYL-1,5-DIOXA-10-AZACYClODODECANE-2,6,11-TRIONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LWa2alQj5UG |
|---|---|
| InChI | InChI=1S/C28H43NO6/c1-6-7-8-9-13-16-24-20(4)28(33)35-26(19(2)3)27(32)29(5)22(23(30)18-25(31)34-24)17-21-14-11-10-12-15-21/h10-12,14-15,19-20,22-24,26,30H,6-9,13,16-18H2,1-5H3/t20-,22-,23-,24+,26-/m1/s1 |
| InChIKey | NJNAHFYVTBZQHU-GXWRLENGSA-N |
| Mol Weight | 489.7 g/mol |
| Molecular Formula | C28H43NO6 |
| Exact Mass | 489.309038 g/mol |
| Enantiomer InChIKey | NJNAHFYVTBZQHU-GICWPUQQSA-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 | CD3OD |
BEAUVERICIN-D
BEAUVERICIN-F
DETOXIN-B1
N-Benzyl-N'-[(1S)-1-benzyl-2-hydroxyethyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester
N-Benzyl-N'-[(1R)-1-benzyl-2-hydroxyethyl]-(2R,3R)-2,3-di-O-isopropylidenetartramic acid methyl ester
(4R)-3-[(2S,3R)-3-(ALLYLOXY)-2-BENZYL-5-PHENYLPENTANOYL]-4-BENZYL-1,3-OXAZOLIDIN-2-ONE
(1R,3R,5R,7S)-N-Methoxycarbonyl-3-nonyl-6-oxa-7-phenyl-2-azabicyclo[3.2.0]heptane
DOLABELLIN
CYCLO[-(D-VAL-L-PRO-L-VAL-D-HYI)4-]
| Title | Journal or Book | Year |
|---|---|---|
| Hapalosin, a Cyanobacterial Cyclic Depsipeptide with Multidrug-Resistance Reversing Activity | The Journal of Organic Chemistry | 1994 |
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.