化学式

CAS号

IUPAC Name

InChI

InChI=1S/C39H67ClN6O6.ClH/c1-3-32-16-10-11-21-38(52-32)27-30-18-19-33-35(39(22-13-15-29(2)51-39)44-37(43-38)46(30)33)36(49)50-26-12-8-6-4-5-7-9-17-34(48)45(25-14-23-41)28-31(47)20-24-42-40;/h10,16,29-33,35,42,47H,3-9,11-15,17-28,41H2,1-2H3,(H,43,44);1H/t29-,30+,31+,32+,33-,35-,38+,39-;/m1./s1

InChI Key

IGKWXDFLBLMSAV-WYKYRBOVSA-N

Canonical SMILES

CCC1C=CCCC2(O1)CC3CCC4N3C(=NC5(C4C(=O)OCCCCCCCCCC(=O)N(CCC[NH3+])CC(CCNCl)O)CCCC(O5)C)N2.[Cl-]

别名

• (2S,4'R)-7alpha-Ethyl-1',2',2'abeta,3',3'',4,4'',5'',6',6'',7,8'abeta-dodecahydro-6''beta-methyldispiro[oxepin-2(3H),7'(8'H)-[5,6]diaza[8b]azoniaacenaphthylene-4'(5'H),2''-[2H]pyran]-3'alpha-carboxylic acid 10-[[(2S)-4-(chloroamino)-2-hydroxybutyl][3-(chloroamino)propyl]amino]-10-oxodecyl ester