2,8-DIMETHOXY-4B-METHYL-CIS-4B,5,6,10B,11,12-HEXAHYDRO-CHRYSENE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | BqHl1u5nV4Q |
|---|---|
| InChI | InChI=1S/C21H24O2/c1-21-11-10-14-12-16(22-2)5-7-18(14)20(21)8-4-15-13-17(23-3)6-9-19(15)21/h5-7,9,12-13,20H,4,8,10-11H2,1-3H3/t20-,21-/m1/s1 |
| InChIKey | ISSIFKAYSBTINC-NHCUHLMSSA-N |
| Mol Weight | 308.42 g/mol |
| Molecular Formula | C21H24O2 |
| Exact Mass | 308.17763 g/mol |
| Enantiomer InChIKey | ISSIFKAYSBTINC-SFTDATJTSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-32-1119-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Chrysene, 4b,5,6,10b,11,12-hexahydro-2,8-dimethoxy-4b-methyl-, cis-
3,4,4a,9,10,10a.alpha.-hexahydro-7-methoxy-1,4a.beta.-dimethyl-2-hydroxy-3-phenanthrone
1,5,6,6a,11a,11b-HEXAHYDRO-9-METHOXY-11a-METHYL-11H-BENZO[a]FLUOREN-3(2H)-ONE
18-[5-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[3-[[(1-PHENYLTHIO)-METHYL]-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
(+)-13-Hydroxy-podocarpa-8,11,13-trien-19-oic acid, methyl ester
(6aR,9S,11aS)-3-methoxy-8-methyl-5,6,11,11a-tetrahydro-6a,9-methanocyclohepta[a]naphthalen-10(9H)-one
HAPQYDALJMTOLE-MISYRCLQSA-N
18-[5-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)-PROPANOYLOXY]-8,11,13-ABIETATRIENE
| Title | Journal or Book | Year |
|---|---|---|
| The Structure and Function of Oestrogens. II. The Synthesis and Oestrogenic Activity of 4b-Methyl 4b,5,6,12-tetrahydrochrysene-2,8-diol and 4b-Methyl-cis-4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol and Related Compounds | Australian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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