- Double-bond stereo
(1E,5E,9Z)-15-Ethyl-7-hydroxy-14-[1-(1H-indol-3-yl)ethyl]-4,6,15a-trimethyl-4,7,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca[d]oxireno[f]isoindole-8,11,12(13H)-trione
CCC1C2C(NC(=O)C23C(/C=C/CC(/C=C(/C(C(=O)/C=C\C3=O)O)\C)C)C4C1(O4)C)C(C)c5c[nH]c6c5cccc6
InChI=1S/C34H40N2O5/c1-6-23-28-29(20(4)22-17-35-25-13-8-7-11-21(22)25)36-32(40)34(28)24(31-33(23,5)41-31)12-9-10-18(2)16-19(3)30(39)26(37)14-15-27(34)38/h7-9,11-18,20,23-24,28-31,35,39H,6,10H2,1-5H3,(H,36,40)/b12-9+,15-14-,19-16+
RSYKJHLWNMXRKZ-PNRLLOGDSA-N
CSID:4585454, http://www.chemspider.com/Chemical-Structure.4585454.html (accessed 00:25, Apr 18, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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