Olesoxime

Type : Oxime

Chemical_Nomenclature : N-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine

Canonical SMILES : C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=NO)CC[C@]34C)C

InChI : InChI=1S\/C27H45NO\/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5\/h17-19,22-25,29H,6-16H2,1-5H3\/t19-,22+,23-,24+,25+,26+,27-\/m1\/s1

InChIKey : QNTASHOAVRSLMD-GYKMGIIDSA-N

Other name(s) : Cholest-4-en-3-one oxime  ||  TRO 19622  ||  TRO19622  ||  TRO-19622  ||  Olesoxime, E-  ||  Olesoxime, Z-  ||  Cholest-4-en-3-one, oxime, (3E)-  ||  NSC 21311  ||  SCHEMBL1010553  ||  CHEMBL3545254

MW : 399.7

Formula : C27H45NO

CAS_number : 22033-87-0 || 66538-08-7

PubChem : 76971721,    9930827,    21763506,    146158151,    228400

UniChem : QNTASHOAVRSLMD-GYKMGIIDSA-N