OETFQLTUPJCMRR-VABKMULXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4mRSXqF4kwW |
|---|---|
| InChI | InChI=1S/C23H42O6Si2/c1-17(27-31(10,11)20(2,3)4)12-14-21(5)19(25)26-22(6)15-13-18(24)16-23(22,28-21)29-30(7,8)9/h1,12-16H2,2-11H3/t21-,22-,23-/m0/s1 |
| InChIKey | OETFQLTUPJCMRR-VABKMULXSA-N |
| Mol Weight | 470.8 g/mol |
| Molecular Formula | C23H42O6Si2 |
| Exact Mass | 470.251992 g/mol |
| Enantiomer InChIKey | OETFQLTUPJCMRR-DNVJHFABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RVAIGAJFZFCFIY-YXQYUPPOSA-N
VMYICMZIWOZDRS-BRWVUGGUSA-N
2-{[N-(2',3'-Dihydrofuran-4'-yl)-N-[4"-(phenylseleno)butyl]aminocarbonyl}-2,5-(dimethylmethylene)-5-methyl-tetrahydropyran-6-one
TRANS-3-(6,10B,11,12-TETRAHYDRO-PYRROLO-[1',2':2,3]-PYRIDAZINO-[6,1-A]-ISOINDOL-6-ONE-12-YL)-THIOPROPIONIC-ACID
#3;(18R,19S)-19-FLUORO-18-(HYDROXYMETHYL)-17-OXA-4,14,21-TRIAZAHEXACYCLO-[19.6.1.1(7,14).0(2,6).0(8,13).0(22,27)]-NONACOSA-1(28),2(6),7(29),8,10,12,22(27),23,2
1H-purine-2,6-dione, 3,7-dihydro-7-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethyl-8-(4-methyl-1-piperazinyl)-
6-ALPHA,14-DIACETOXY-15-HYDROXY-ELEMAN-8-ALPHA,12-OLIDE
Calichemicin aglycon derivative
1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxamide, 2,3,6,7-tetrahydro-11-imino-N-(2-methoxy-5-methylphenyl)-
(3aR,4S,9aR)-4-(3,4-dimethoxyphenyl)-4-hydroxy-1,3a,9,9a-tetrahydrobenzo[f]isobenzofuran-3-one
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1521-3765(19991203)5:12<3651::aid-chem3651>3.3.co;2-p | "" | "" |
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.