| SpectraBase Spectrum ID |
7Ch3P3N0KVp |
| Name |
5.ALPHA.-ANDROSTAN-6.ALPHA.-OL-3-ONE(6.ALPHA.-ACETATE) |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.235144887 u |
| Formula |
C21H32O3 |
| InChI |
InChI=1S/C21H32O3/c1-13(22)24-19-12-15-16-5-4-8-20(16,2)9-7-17(15)21(3)10-6-14(23)11-18(19)21/h15-19H,4-12H2,1-3H3/t15-,16-,17-,18+,19-,20-,21+/m0/s1 |
| InChIKey |
DPKCUOHDTMXYAE-MTUNSFAGSA-N |
| Molecular Weight |
332.484 g/mol |
| Nominal Mass |
332 u |
| Number of Peaks |
85 |
| SMILES |
C1(CC[C@@]2([C@]3(CC[C@@]4(CCC[C@]4([C@@]3(C[C@@]([C@]2(C1)[H])(OC(C)=O)[H])[H])[H])C)[H])C)=O |
| SPLASH |
splash10-05fr-2490000000-424c5858c088409bc752 |
| Source File Reference |
LMCM-30473-144V |
| Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
| Synonyms |
3-OXOANDROSTAN-6-YL ACETATE
(5S,6S,8S,9S,10R,13S,14S)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-6-yl acetate |
| Wiley ID |
4_1215 |
