Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(3S,3aR,4S,6S,6aR,7E,10S,11Z,13R,15E,17aR)-6-Hydroxy-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-5-methylene-1,14,17-trioxo-2,3,3a,4,5,6,6a,9,10,13,14,17-dodecahydro-1H-cyclotrideca[d]isoindol-13-yl ace tate
C[C@H]/1C/C=C/[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2(C(=O)/C=C/C(=O)[C@@H](/C(=C1)/C)OC(=O)C)C(=O)N[C@H]3Cc4c[nH]c5c4cccc5)C)O
InChI=1S/C34H38N2O6/c1-18-9-8-11-25-31(40)21(4)20(3)30-27(16-23-17-35-26-12-7-6-10-24(23)26)36-33(41)34(25,30)29(39)14-13-28(38)32(19(2)15-18)42-22(5)37/h6-8,10-15,17-18,20,25,27,30-32,35,40H,4,9,16H2,1-3,5H3,(H,36,41)/b11-8+,14-13+,19-15-/t18-,20+,25-,27-,30-,31+,32+,34+/m0/s1
YLUDCJQWXLSNNQ-NWJVICLCSA-N
CSID:23314434, http://www.chemspider.com/Chemical-Structure.23314434.html (accessed 16:02, May 11, 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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