11-Chlorosugiol methyl ether
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | LqtomDmVc1O |
|---|---|
| InChI | InChI=1S/C21H29ClO2/c1-12(2)13-10-14-15(23)11-16-20(3,4)8-7-9-21(16,5)17(14)18(22)19(13)24-6/h10,12,16H,7-9,11H2,1-6H3/t16?,21-/m0/s1 |
| InChIKey | KWRHDKDTVJQCPJ-MRNPHLECSA-N |
| Mol Weight | 348.91 g/mol |
| Molecular Formula | C21H29ClO2 |
| Exact Mass | 348.185608 g/mol |
| Enantiomer InChIKey | KWRHDKDTVJQCPJ-CAWMZFRYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-51-1171-14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5-hydroxy-1-(hydroxymethyl)-6-methoxy-1,4a- dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
TAXUSABIETANE-A;11-HYDROXY-12-METHOXYABIETA-8,11,13-TRIENE-3,7-DIONE
7-OXO-11,14-DIMETHOXY-ABIETA-8,11,13-TRIENE
TAIWANIN-F
CANDELABRONE
METHYL-13-ISOPROPYL-12-METHOXY-7-OXOPODOCARPA-8,11,13-TRIEN-19-OATE
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-9-oxo-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
12-[3-(6-Amino-9H-purin-9-yl)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one
2'-(2,4,6-Tri-t-butylphenyl)spiro[9H-fluorene-9,3'-[1,2]thiaphosphirane] 2'-Sulfide
#9;[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENMETHYL-PERACETYL-(O-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Acid-Promoted Fries Rearrangements of Benzannulated Lactones | Australian Journal of Chemistry | 1998 |
Wiley Registry of Mass Spectral Data 12th Edition
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.