SpectraBase Spectrum ID |
3oMg9P6dIT3 |
Name |
2.alpha.-Methyl-5.alpha.-androstan-3.alpha.-ol-17-one |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
304.240230268 u |
Formula |
C20H32O2 |
InChI |
InChI=1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-17,21H,4-11H2,1-3H3/t12-,13?,14?,15?,16?,17+,19+,20+/m1/s1 |
InChIKey |
FDGQIVOIHOIMNK-OAPGRDEHSA-N |
Molecular Weight |
304.474 g/mol |
Nominal Mass |
304 u |
Number of Peaks |
44 |
SMILES |
O[C@]1(CC2CCC3C4CCC(=O)[C@@]4(C)CCC3[C@@]2(C)C[C@]1(C)[H])[H] |
SPLASH |
splash10-0uk9-9675000000-af9b2b1623dc4c99442f |
Source File Reference |
DSHS_50_1000 |
Source of Spectrum |
Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
Wiley ID |
50_1000 |