化学式

CAS号

IUPAC Name

InChI

InChI=1S/C45H79ClN6O6.ClH/c1-3-38-22-16-17-27-44(58-38)33-36-24-25-39-41(45(28-19-21-35(2)57-45)50-43(49-44)52(36)39)42(55)56-32-18-14-12-10-8-6-4-5-7-9-11-13-15-23-40(54)51(31-20-29-47)34-37(53)26-30-48-46;/h16,22,35-39,41,48,53H,3-15,17-21,23-34,47H2,1-2H3,(H,49,50);1H/t35-,36+,37+,38+,39+,41-,44+,45-;/m1./s1

InChI Key

RYMRWSFTWPOWST-PBNSPNTJSA-N

Canonical SMILES

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

别名

• (2S,4'R)-7alpha-Ethyl-1',2',2'aalpha,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-[[(2S)-4-(chloroamino)-2-hydroxybutyl][3-(chloroamino)propyl]amino]-16-oxohexadecyl ester