CMLPFIBXJDIKBP-FTSPUEACSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Icsub4s2pCJ |
|---|---|
| InChI | InChI=1S/C19H26O8/c1-9-7-11(26-16(23)17(3,24)8-20)13-10(2)15(22)27-14(13)18(4)12(21)5-6-19(9,18)25/h5-6,9-11,13-14,20,24-25H,7-8H2,1-4H3/t9-,10-,11-,13+,14+,17?,18-,19+/m0/s1 |
| InChIKey | CMLPFIBXJDIKBP-FTSPUEACSA-N |
| Mol Weight | 382.41 g/mol |
| Molecular Formula | C19H26O8 |
| Exact Mass | 382.162768 g/mol |
| Enantiomer InChIKey | CMLPFIBXJDIKBP-BYCVXDLESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-2,4,6-trimethylbenzenesulfonamide
MICRODONTIN-A
2-Amino-1-(dimethylamino)-4-(2-fluorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
3,11,20-Trioxopregn-4-en-21-al, 21-(phenylhydrazone)
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
LAUREN-1-EN-14-ONE
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
N-(3-cyano-4-(4-methoxyphenyl)-5-oxo-5H-dipyrido[1,2-a:3',2'-e]pyrimidin-2-yl)acetamide
[6-2H]-A,B-Bisnor-3.beta.-[(methylmercurio)methyl]-5.beta.-cholestan-5-carbaldehyde
1,3,4,4a,7,8,8a,9-Octahydro-8a.beta.-methoxycarbonyl-1.alpha.,4a.beta.-dimethyl-2,6-phenanthrenedione 2,6-Bis(ethylene Acetal
| Title | Journal or Book | Year |
|---|---|---|
| Three ambrosanolides from Parthenium hysterophorus | Phytochemistry | 1999 |
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.