cis-8-METHOXY-4a-METHYL-1,2beta,3,4,4a,11,12,12a-OCTAHYDRO-2-CHRYSENOL, ACETATE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | GzEcE5T2lwy |
|---|---|
| InChI | InChI=1S/C22H26O3/c1-14(23)25-18-10-11-22(2)16(13-18)5-7-20-19-8-6-17(24-3)12-15(19)4-9-21(20)22/h4,6,8-9,12,16,18H,5,7,10-11,13H2,1-3H3/t16-,18-,22+/m1/s1 |
| InChIKey | JSJIWWPJJPUNCA-CDMIOBSGSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C22H26O3 |
| Exact Mass | 338.188195 g/mol |
| Enantiomer InChIKey | JSJIWWPJJPUNCA-SGXKBVARSA-N |
| 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 |
- 2-CHRYSENOL, 8-METHOXY-4A-METHYL- 1,2B,3,4,4A,11,12,12A-OCTAHYDRO-, CIS-, ACETATE
(+-)-12,12-Dimethyl-18-nor-16-azaequilenin methyl ether
3,17-Dimethyl-18,19-dinor-17.alpha.-stigmasta-1,3,5,7,9,11,13-heptaene
3,17-Dimethyl-18,19-dinor-17.alpha.-cholesta-1,3,5,7,9,11,13-heptaene
3,17-Dimethylcholesta-1,3,5,7,9,11,13-heptaene
(+-)-16-Azaequilenin methyl ether
BIS-DEHYDRO-ISOMARRIANOLIC-ACID-METHYLETHER
TRIPTOBENZENE-B;3,14-DIHYDROXY-ABIETA-8,11,13-TRIENE
3-Acetamino-Estra-1,3,5(10),6,8,14-hexaen-17beta-ol
CGCMREBLRQFVLX-VDZZXDNDSA-N
17H-Cyclopenta[a]phenanthren-17-one, 11,12,13,16-tetrahydro-3-methoxy-13-methyl-, (S)-
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.