| SpectraBase Spectrum ID |
Gw0CPn8kq0h |
| Name |
4,4-Dimethyl-2-nitro-5.alpha.-chloestan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H49NO3 |
| InChI |
InChI=1S/C29H49NO3/c1-18(2)9-8-10-19(3)21-12-13-22-20-11-14-25-27(4,5)26(31)24(30(32)33)17-29(25,7)23(20)15-16-28(21,22)6/h18-25H,8-17H2,1-7H3/t19-,20+,21-,22+,23?,24?,25+,28-,29-/m1/s1 |
| InChIKey |
SYYNAWJKEONERQ-AJNTUVOTSA-N |
| Molecular Weight |
459.715 g/mol |
| SMILES |
[C@@]12([C@](C(C)(C)C(C(C2)N(=O)=O)=O)(CC[C@]2([C@@]3(CC[C@@]([C@]3(CCC12)C)([C@@](CCCC(C)C)(C)[H])[H])[H])[H])[H])C |
| SPLASH |
splash10-0pvi-9002400000-81b4d9a2cfb5b972600b |
| Source of Spectrum |
AJ-61-4011-4 |
| Synonyms |
(5alpha)-4,4-dimethyl-2-nitrocholestan-3-one |
| Wiley ID |
1390288 |
