Chemical Name: (2R,9S,11R,12R,14aS,15S,16S,20S,25aS)-9-Amino-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,12,15-tetrahydroxy-6,20-bis((R)-1-hydroxyethyl)-16-methylhexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexaone hydrochloride
Smiles: O=C([C@](NC(C(NC([C@@](C[C@@H](O)C1)([H])N1C2=O)=O)[C@H](O)[C@H](C3=CC=C(O)C=C3)O)=O)([H])[C@H](O)C)N4[C@@](C(N[C@@H]([C@@H](C[C@@H](C(NC2[C@H](O)C)=O)N)O)O)=O)([H])[C@@H](O)[C@@H](C)C4.Cl
Inchi: InChI=1S/C19H30ClNO/c1-18-9-7-13(22)11-12(18)3-4-14-15-5-6-17(21-20)19(15,2)10-8-16(14)18/h3,13-17,21-22H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1