cis-3,4,4a,11,12,12a-Hexahydro-8-methoxy-4a-methyl-2(1h)-chrysenone
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | HLwGF6FwChk |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-20-10-9-15(21)12-14(20)4-6-18-17-7-5-16(22-2)11-13(17)3-8-19(18)20/h3,5,7-8,11,14H,4,6,9-10,12H2,1-2H3/t14-,20+/s2 |
| InChIKey | TXIIVFDKXLQMPI-CDESSEEXSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | J. P. Kutney, the University of British Columbia, Vancouver, Canada |
| Technique | KBr WAFER |
cis-8-METHOXY-4a-METHYL-1,2beta,3,4,4a,11,12,12a-OCTAHYDRO-2-CHRYSENOL
(17S)-17-methyl-17-[(4R)-1,4,5-trimethylhexyl]-15,16-dihydrocyclopenta[a]phenanthrene
TROGOPTEROID_F
12-AMINO-18-HYDROXY-FERRUGINOL
2(1H)-Phenanthrenone, 3,4-dihydro-7,9-dimethoxy-1-(methylthio)-
18-HYDROXYFERRUGINOL
18-DEACETYL-POMIFERIN-B
3-METHOXY-17A,17B-DIHOMOESTRA-1,3,5(10),16-TETRAEN-17B-ALPHA-OL
1,1-Dimethyl-5-methoxy-7-isopropyl-1,2,3,4-tetrahydrophenanthren-6-ol
Chrysene, 1-bromo-5,6-dihydro-2,8-dimethoxy-
This compound is available in the following databases:
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