InChIs
Version: 0.2
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ChemSpider ID: 28415475
SMILES: CC(C1(ON=C2[C@H]1CC[C@]23C4=NOC([C@@H]4CC3)(C(C)C)C(C)C)C(C)C)C
Molecular Formula: C23H38N2O2
Molecular Weight: 374.56002
InChI (v1.02b): InChI=1/C23H38N2O2/c1-13(2)22(14(3)4)17-9-11-21(19(17)24-26-22)12-10-18-20(21)25-27-23(18,15(5)6)16(7)8/h13-18H,9-12H2,1-8H3/t17-,18-,21-/m1/s1
InChI Key (v1.02b): FKVOVOAGTVLVMG-DBXWQHBBBB
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C23H38N2O2/c1-13(2)22(14(3)4)17-9-11-21(19(17)24-26-22)12-10-18-20(21)25-27-23(18,15(5)6)16(7)8/h13-18H,9-12H2,1-8H3/t17-,18-,21-/m1/s1
InChI Key (v1.02s): FKVOVOAGTVLVMG-DBXWQHBBSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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