ICM0301-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HgKpZflTa7 |
|---|---|
| InChI | InChI=1S/C23H33ClO3/c1-7-13(2)20-16(10-8-9-14(3)15(4)25)17-11-19(24)22(5,26)12-18(17)21-23(20,6)27-21/h7-10,16-21,26H,11-12H2,1-6H3/b10-8+,13-7+,14-9+/t16-,17-,18+,19+,20-,21-,22+,23+/m0/s1 |
| InChIKey | CVRAYWZAMFZKCQ-JMRVPJKSSA-N |
| Mol Weight | 393.0 g/mol |
| Molecular Formula | C23H33ClO3 |
| Exact Mass | 392.211823 g/mol |
| Enantiomer InChIKey | CVRAYWZAMFZKCQ-BNTPFCAZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ICM0301-C
ICM0301-H
ICM0301-B
ICM0301-A
6b-Phthalimido-2a-chloromethyl-2b-methyl-penamic 3-acid, methyl ester
Stanozolol ME II
METHYL-(13S)-ENT-1-BETA,16-DIHYDROXY-8-ALPHA,13-EPOXYLABD-14-EN-18-OATE
PTEROCESIDE-D;LACINIATOSIDE-I-7-DIBUTYL-ACETAL
1,2:7,8-Diepoxy-3,6-endo-peroxy-bicyclo(4.3.0)non-4-ene
(2S,2'S)-N-[2',3',4',5'-Tetrahydro-1'-oxido-1'-pyridinio-2'-carbonyl]bornane-10,12-sultam
| Title | Journal or Book | Year |
|---|---|---|
| ICM0301s, New Angiogenesis Inhibitors from Aspergillus sp. F-1491: II. Physico-chemical Properities and Structure Elucidation | The Journal of Antibiotics | 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.