| SpectraBase Compound ID | F5Wd5sCy9Ig |
|---|---|
| InChI | InChI=1S/C27H34FNO/c1-17-6-4-5-7-25(17)29-26-16-19(28)15-24-23-10-8-18-14-20(30-3)9-11-21(18)22(23)12-13-27(24,26)2/h4-7,9,11,14,19,22-24,26,29H,8,10,12-13,15-16H2,1-3H3/t19-,22+,23+,24-,26-,27-/m0/s1 |
| InChIKey | IJTDMIIBSRMVIJ-IPQOZXCDSA-N |
| Mol Weight | 407.6 g/mol |
| Molecular Formula | C27H34FNO |
| Exact Mass | 407.262443 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4oBc5hPmD6N |
|---|---|
| Name | Homosteroid - o-methylderivative D |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H34FNO |
| InChI | InChI=1S/C27H34FNO/c1-17-6-4-5-7-25(17)29-26-16-19(28)15-24-23-10-8-18-14-20(30-3)9-11-21(18)22(23)12-13-27(24,26)2/h4-7,9,11,14,19,22-24,26,29H,8,10,12-13,15-16H2,1-3H3/t19-,22+,23+,24-,26-,27-/m0/s1 |
| InChIKey | IJTDMIIBSRMVIJ-IPQOZXCDSA-N |
| Molecular Weight | 407.573 g/mol |
| SMILES | N([C@@]1([C@@]2([C@]([C@]3([C@](c4c(cc(OC)cc4)CC3)([H])CC2)[H])(C[C@](F)(C1)[H])[H])C)[H])c1c(C)cccc1 |
| SPLASH | splash10-0ab9-0700900000-3a061faa4f3ea5cc05a9 |
| Source of Spectrum | U1-1999-3016-12 |
| Synonyms | ((1S,3S,4aS,4bR,10bS,12aS)-3-Fluoro-8-methoxy-12a-methyl-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydro-chrysen-1-yl)-o-tolyl-amine 3-Fluoro-1-(2'-methylphenyl)amino-5'-methoxy-perhydronaphtho[a,f]-(1',2',3',4'-tetrahydro)naphthalene (1S,3S,4aS,4bR,10bS,12aS)-3-fluoro-8-methoxy-12a-methyl-N-(2-methylphenyl)-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine (1S,3S,4aS,4bR,10bS,12aS)-3-fluoro-8-methoxy-12a-methyl-N-(o-tolyl)-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine (1S,3S,4aS,4bR,10bS,12aS)-3-fluoranyl-8-methoxy-12a-methyl-N-(2-methylphenyl)-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine |
| Wiley ID | 753420 |