| SpectraBase Spectrum ID |
GRxiOz6eXJu |
| Name |
1-.alpha.-Phenylseleno-A-Nor-5-.alpha.-cholestan-2-one |
| Alternate Name(s) |
(3R,3aS,5aR,6R,8bS)-6-[(1R)-1,5-dimethylhexyl]-3a,5a-dimethyl-3-(phenylselanyl)tetradecahydrodicyclopenta[a,f]naphthalen-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H48OSe |
| InChI |
InChI=1S/C32H48OSe/c1-21(2)10-9-11-22(3)26-16-17-27-25-15-14-23-20-29(33)30(34-24-12-7-6-8-13-24)32(23,5)28(25)18-19-31(26,27)4/h6-8,12-13,21-23,25-28,30H,9-11,14-20H2,1-5H3/t22-,23?,25+,26-,27?,28?,30+,31-,32+/m1/s1 |
| InChIKey |
OTYVVMWCBMLQNH-MDDDKHSZSA-N |
| Molecular Weight |
527.707 g/mol |
| SMILES |
[C@@]12(C3[C@@](C4CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])([H])CCC2CC([C@@]1([Se]c1ccccc1)[H])=O)C |
| SPLASH |
splash10-00b9-0005090000-f09b13b4e44b2b9a4c37 |
| Source of Spectrum |
I-69-792-2 |
| Wiley ID |
1403109 |
