3'-Chloro-2'-hydroxy-Arguticinin
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CF1uD3swzkV |
|---|---|
| InChI | InChI=1S/C22H33ClO7/c1-12(23)21(6,28)18(26)29-17-8-9-20(5)11-15(25)14(19(3,4)27)10-16(20)22(17,7)30-13(2)24/h10,12,16-17,27-28H,8-9,11H2,1-7H3/t12?,16?,17-,20-,21?,22-/m1/s1 |
| InChIKey | SOYOKDAJYCGEAL-ADUNNIBDSA-N |
| Mol Weight | 445.0 g/mol |
| Molecular Formula | C22H33ClO7 |
| Exact Mass | 444.191481 g/mol |
| Enantiomer InChIKey | SOYOKDAJYCGEAL-GMVQIAJASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-55-734-1 |
PPEMTMOKMZIGKS-BBRZDLHUSA-N
3-ALPHA-(2,3-EPOXY-2-METHYLBUTYRYLOXY)-4-ALPHA-FORMOXY-11-HYDROXY-6,7-DEHYDRO-EUDESMAN-8-ONE
ROUYOLIDE-F
ENT-7-BETA,12-ALPHA-DIHYDROXY-3-OXO-13-EPI-MANOYL-OXIDE
BALCHANIN,8-A-METHACRYLOYLOXY
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-2-[(2-methoxyphenyl)methylene]-7-methyl-5-[4-(1-methylethyl)phenyl]-3-oxo-, methyl
Methyl 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-8-hydroxy-7-(4'-pentenoyl)-1-phenanthrenecarboxylate
(5Z,13E,8R,9S,11R,12S,15S)-11,15-Bis-(tert.-butyldimethylsiloxy)-9-(methylamino)-8-(phenylsulfonyl)-5,13-prostadienoic-A
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.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.