| SpectraBase Spectrum ID |
3ZP8H0oiAK |
| Name |
3beta-Acetyloxy-17-(5'-pyrimidine)-5alpha-androst-16-en |
| Alternate Name(s) |
(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyrimidin-5-yl)-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34N2O2 |
| InChI |
InChI=1S/C25H34N2O2/c1-16(28)29-19-8-10-24(2)18(12-19)4-5-20-22-7-6-21(17-13-26-15-27-14-17)25(22,3)11-9-23(20)24/h6,13-15,18-20,22-23H,4-5,7-12H2,1-3H3/t18-,19-,20-,22-,23-,24-,25+/m0/s1 |
| InChIKey |
CVGGTHDHOKAABU-RVJJPSTCSA-N |
| Molecular Weight |
394.559 g/mol |
| SMILES |
C1C[C@]2([C@](C[C@]1(OC(C)=O)[H])(CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC=C2c1cncnc1)[H])C)[H])[H])[H])C |
| SPLASH |
splash10-00kf-0029000000-ea0b38707b48eb699560 |
| Source of Spectrum |
ASC-359-832/SM43-11b |
| Wiley ID |
1807805 |
