3-BETA-HYDROXYCHLOROLISSOCLIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3gZT44S5zJW |
|---|---|
| InChI | InChI=1S/C20H30ClNO5/c1-9-11(6-14(24)10-5-16(25)22-18(10)27)20(4)8-12(21)17(26)19(2,3)15(20)7-13(9)23/h10-15,17,23-24,26H,1,5-8H2,2-4H3,(H,22,25,27)/t10-,11+,12-,13+,14+,15+,17+,20-/m1/s1 |
| InChIKey | UACZEBODXTXUMI-VVHTYQJQSA-N |
| Mol Weight | 399.92 g/mol |
| Molecular Formula | C20H30ClNO5 |
| Exact Mass | 399.181251 g/mol |
| Enantiomer InChIKey | UACZEBODXTXUMI-XFPAHDTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2:CD3OD=2:1 |
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-butyl-methanamide
(1-R,2-S,5-S,7-S,9-R,10-S,13-R)-1,2,7-TRIHYDROXYPIMARA-8-(14),15-DIENE
(6aRS,10SR,10aRS)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,10pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
CHLOROSILPHANOL-A
(11S)-1,1-(ETHYLENEDIOXY)-EUDESM-2-ENO-13,6-ALPHA-LACTONE
GRANILINE,1-ISOBUTYRYL
(22E)-Stigmasta-4,22-dien-3-one
4,22-Cholestadien-24β-ethyl-3-one
5-[2-(1S-(2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSYL)-3-THIO-PROPANOXY)-PHENYL]-10,15,20-TRITOLYLPORPHYRIN
neoabietic acid pentafluorobenzyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Lissoclimide-Type Diterpenes from the Molluscs Pleurobranchus albiguttatus and Pleurobranchus forskalii | Journal of Natural Products | 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.