(1E,4S,5Z,7R,9Z,14S,14aR,15S,15aR,16aS,16bR)-7-Hydroxy-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-4,7,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca[d]oxireno[f]isoindole-8,11,12(13H)-trione

SMILES:

C[C@H]/1C/C=C/[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@@]2(C(=O)/C=C\C(=O)[C@@H](/C(=C1)/C)O)C(=O)N[C@H]4Cc5c[nH]c6c5cccc6)C)C CopyCopied

Std. InChI:

InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)/b10-7+,13-12-,18-14-/t17-,19-,22-,24-,27-,28+,29-,31+,32+/m0/s1 CopyCopied

Std. InChIKey:

OUMWCYMRLMEZJH-HPXKREMXSA-N CopyCopied

CSID:24958965, http://www.chemspider.com/Chemical-Structure.24958965.html (accessed 07:23, May 25, 2012) CopyCopied