[2,2,6,6-Tetramethyl-4-({[(5S,5aS,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]carbamothioyl}amino)-1-piperidinyl]oxidanyl

SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=S)NC2c3cc4c(cc3C(C5C2COC5=O)c6cc(c(c(c6)OC)OC)OC)OCO4)C CopyCopied

Std. InChI:

InChI=1S/C32H40N3O8S/c1-31(2)12-17(13-32(3,4)35(31)37)33-30(44)34-27-19-11-22-21(42-15-43-22)10-18(19)25(26-20(27)14-41-29(26)36)16-8-23(38-5)28(40-7)24(9-16)39-6/h8-11,17,20,25-27H,12-15H2,1-7H3,(H2,33,34,44)/t20-,25+,26-,27+/m0/s1 CopyCopied

Std. InChIKey:

DWNATUWYHUANIW-ULBKPHCJSA-N CopyCopied

CSID:8253236, http://www.chemspider.com/Chemical-Structure.8253236.html (accessed 15:20, Jun 19, 2013) CopyCopied