Methyl (5R)-5-[(1S,2S)-2-chloro-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-2-O-palmitoyl-1-thio-β-L-arabinopyranoside hydrochloride (1:1)

SMILES:

Cl.CS[C@H]1OC([C@H](O)[C@H](O)[C@H]1OC(=O)CCCCCCCCCCCCCCC)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl CopyCopied

Std. InChI:

InChI=1S/C34H63ClN2O6S.ClH/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)42-32-30(40)29(39)31(43-34(32)44-5)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4;/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41);1H/t24-,25+,26-,28+,29+,30-,31?,32+,34+;/m0./s1 CopyCopied

Std. InChIKey:

GTNDZRUWKHDICY-MHBVHFIZSA-N CopyCopied

CSID:21111749, http://www.chemspider.com/Chemical-Structure.21111749.html (accessed 06:50, May 24, 2013) CopyCopied