2-Methyl-2-propanyl (4S)-5-hydroxy-4-[(N-{[(1S,2S,6S,10R)-11-{4-[3-(2-hydroxyphenyl)-1-propen-1-yl]benzyl}-9-oxo-4,4-dipentyl-3,5,8,12-tetraoxa-11-azatetracyclo[5.5.2.0^2,6.0^10,13]tetradec-13-yl]ca rbonyl}-N-methyl-D-phenylalanyl)amino]pentanoate

SMILES:

O=C(OC(C)(C)C)CC[C@H](NC(=O)[C@H](N(C(=O)C65[C@@H]2C(=O)OC([C@@H]1OC(O[C@@H]1[C@H]5ON2Cc4ccc(C=CCc3ccccc3O)cc4)(CCCCC)CCCCC)C6)C)Cc7ccccc7)CO CopyCopied

Std. InChI:

InChI=1S/C55H73N3O11/c1-7-9-16-31-54(32-17-10-8-2)67-46-44-34-55(52(64)57(6)42(33-38-19-12-11-13-20-38)50(62)56-41(36-59)29-30-45(61)66-53(3,4)5)48(51(63)65-44)58(69-49(55)47(46)68-54)35-39-27-25-37(26-28-39)21-18-23-40-22-14-15-24-43(40)60/h11-15,18-22,24-28,41-42,44,46-49,59-60H,7-10,16-17,23,29-36H2,1-6H3,(H,56,62)/t41-,42+,44?,46-,47-,48-,49+,55?/m0/s1 CopyCopied

Std. InChIKey:

BNQYPQSKYVFPOX-NLZCOXMOSA-N CopyCopied

CSID:10146125, http://www.chemspider.com/Chemical-Structure.10146125.html (accessed 17:19, May 24, 2013) CopyCopied