MF: C25H36ClNO4
MW: 450g/mol
IUPAC Name: (1S,2S,6R,14R,15R,16R)-16-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol;hydrochloride
Isomeric SMILES: C[C@]([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN[C@@H]3CC6=C5C(=C(C=C6)O)O4)OC)(C(C)(C)C)O.Cl
InChIKey: HAFFMAAVKOFVLD-GAZCGFTGSA-N
InChI: InChI=1S/C25H35NO4.ClH/c1-21(2,3)22(4,28)16-13-23-8-9-25(16,29-5)20-24(23)10-11-26-17(23)12-14-6-7-15(27)19(30-20)18(14)24;/h6-7,16-17,20,26-28H,8-13H2,1-5H3;1H/t16-,17-,20-,22+,23-,24+,25-;/m1./s1
