DARYAMIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JHdRWqZ90IE |
|---|---|
| InChI | InChI=1S/C18H26N2O5/c1-12(2)6-4-3-5-7-17(24)20-13-11-18(25,9-8-16(19)23)15(22)10-14(13)21/h3-5,7,11-12,15,22,25H,6,8-10H2,1-2H3,(H2,19,23)(H,20,24)/b4-3+,7-5+/t15-,18+/m1/s1 |
| InChIKey | VLZVGRPEASVNDM-HMBRAYOKSA-N |
| Mol Weight | 350.42 g/mol |
| Molecular Formula | C18H26N2O5 |
| Exact Mass | 350.184172 g/mol |
| Enantiomer InChIKey | VLZVGRPEASVNDM-OHXWJDETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2R)-(2,4-DIOXO-1-METHYL-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-(4S)-HYDROXY-(5R)-HYDROXYMETHYL-PYRROLIDINE
5-(2-(3-(trimethylsiloxy)-1(Z)octenyl)-4-(trimethylsiloxy)-6-oxo-5,6-dihydro-1,4-pyran-3-yl)-5(Z)-pentenoic acid methyl ester
Prost-13-en-1-oic acid, 9,11,15-tris[(trimethylsilyl)oxy]-, trimethylsilyl ester, (9.alpha.,11.alpha.,13E,15S)-
(R)-(-)-1-Acetoxymethyl-1-hydroxymethyl-7-methoxy-1,2-dihydronaphthalene
7-[3,5-bis(trimethylsilyloxy)-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]enanthic acid methyl ester
6-ACETOXY-2-BENZYL-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE
[2-oxo-6-[5-(1-oxo-2H-isoquinolin-3-yl)pentyl]pyran-4-yl] propanoate
D-gluco-Heptonic acid, 3-(acetylamino)-2,3-dideoxy-6,7-O-(1-methylethylidene)-, .gamma.-lactone
(2R,3R)-2-but-3-enyl-3-[tert-butyl(dimethyl)silyl]oxy-1-piperidinecarboxylic acid (phenylmethyl) ester
N-(7-OXADECYL)-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
| Title | Journal or Book | Year |
|---|---|---|
| Daryamides A−C, Weakly Cytotoxic Polyketides from a Marine-Derived Actinomycete of the Genus Streptomyces Strain CNQ-085 | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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