SpectraBase Spectrum ID |
CZFYKFcyeLT |
Name |
2.alpha.,3.alpha.-Ethano-2.beta.-methylcholestan-3a-one |
Alternate Name(s) |
(1R,3aS,3bR,6aS,8aS,9aS,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-8a,9a,11a-trimethyloctadecahydro-7H-cyclobuta[h]cyclopenta[a]phenanthren-7-one |
CAS Registry Number |
69309-28-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H50O |
InChI |
InChI=1S/C30H50O/c1-19(2)8-7-9-20(3)23-12-13-24-22-11-10-21-16-26-27(31)17-28(26,4)18-30(21,6)25(22)14-15-29(23,24)5/h19-26H,7-18H2,1-6H3/t20-,21?,22+,23-,24+,25+,26-,28-,29-,30+/m1/s1 |
InChIKey |
UVWYLFQOVYYUPG-UOZDAHRHSA-N |
Molecular Weight |
426.729 g/mol |
SMILES |
[C@@]12([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CCC2C[C@@]2(C(=O)C[C@@]2(C1)C)[H])[H])C |
SPLASH |
splash10-0a4l-9100000000-53e7eac5bef0ed7de168 |
Source of Spectrum |
J-44-1378-0 |
Wiley ID |
1380239 |