化学式

CAS号

IUPAC Name

InChI

InChI=1S/C45H79ClN6O5.ClH/c1-3-38-24-16-17-28-44(57-38)35-37-26-27-39-41(45(29-21-23-36(2)56-45)50-43(49-44)52(37)39)42(54)55-34-20-14-12-10-8-6-4-5-7-9-11-13-15-25-40(53)51(32-19-18-30-47)33-22-31-48-46;/h16,24,36-39,41,48H,3-15,17-23,25-35,47H2,1-2H3,(H,49,50);1H/t36-,37+,38+,39-,41-,44+,45-;/m1./s1

InChI Key

JXAJHGJMVCZJRE-GYZMTDKTSA-N

Canonical SMILES

CCC1C=CCCC2(O1)CC3CCC4N3C(=NC5(C4C(=O)OCCCCCCCCCCCCCCCC(=O)N(CCCC[NH3+])CCCNCl)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 16-[[4-(chloroamino)butyl][3-(chloroamino)propyl]amino]-16-oxohexadecyl ester