JSCVDCHYTMNNBT-VUMHDFDTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AqvR3IGYYub |
|---|---|
| InChI | InChI=1S/C27H36O6/c1-17-10-11-21-26(4,33-21)15-20(29)23-19(25(2,3)31)12-13-27(23,16-28)22(14-17)32-24(30)18-8-6-5-7-9-18/h5-9,12,14,20-23,28-29,31H,10-11,13,15-16H2,1-4H3/b17-14+/t20-,21-,22+,23-,26+,27+/m1/s1 |
| InChIKey | JSCVDCHYTMNNBT-VUMHDFDTSA-N |
| Mol Weight | 456.6 g/mol |
| Molecular Formula | C27H36O6 |
| Exact Mass | 456.251189 g/mol |
| Enantiomer InChIKey | JSCVDCHYTMNNBT-RUENOGBWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+/-)-17-BETA-HYDROXY-3-METHOXY-6-OXAESTRA-1,3,5(10),8(9)-TETRAEN-7-ONE
(2R,3R,4R)-exo-3,4-Epoxy-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-5-one-2-carboxylic acid
Ethyl 1-{[5-methoxy-1-(4-methoxyphenyl)-2-methyl-1H-indol-3-yl]carbonyl}-4-phenylpiperidine-4-carboxylate
2-Pentenoic acid, 3-methyl-5-[octahydro-5',5',8'a-trimethyl-3',7'-bis[(methylthio)thioxomethoxy]spiro[1,3-dioxolane-2,2'(1'H)-naphthalen]-1'-yl]-, methyl ester, [1'S-[1'.alpha.(E),3'.beta.,4'a.beta.,7'.beta.,8'a.alpha.]]-
RUTAECARPINE-ALKALOID
(16R)-Acetoxy-(25R/S)-hydroxy-cheilanth-13(24),17-diien-19,25-olide
FOKIHODGIN_D;11-ALPHA-O-ACETYLISOPIMARA-8-(14),15-DIEN-3-BETA-OL
6-ALPHA-HYDROXY-7-BETA-ACETOXYANNONENE
PORTULENONE
(1R,3S,4S,5S,7R,9R,10R,11R)-1-Acetyloxy-9-hydroxy-7-p-nitrobenzoyloxylongipinane
| Title | Journal or Book | Year |
|---|---|---|
| Novel Dolabellane-Type Diterpene Alkaloids with Lipid Metabolism Promoting Activities from the Seeds of Nigella sativa | Organic Letters | 2004 |
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.