Molecular Formula: C30H48N2O2
InChI: InChI=1/C30H48N2O2/c1-19(2)20-10-15-30(18-31-33)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32-34)26(3,4)22(27)11-14-29(23,28)7/h12,18,20-23,25,32-34H,1,8-11,13-17H2,2-7H3
InChIKey: InChIKey=RYNHUPAJSHZPOZ-UHFFFAOYAI SMILES: CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC=C(C5(C)C)NO)C)C)C=NO
Names: PubChem6028839
Registries: PubChem CID 4105121 PubChem ID 6028839
