Try beta.chemspider
- 8 of 9 defined stereocentres
(3S,4aR,4bR,5bS,7aS,13bS,13cR,16aS)-1,1,13b,13c-Tetramethyl-3-(2-methyl-1-propen-1-yl)-1,4a,4b,6,7,7a,8,13,13b,13c,14,16a-dodecahydro-5bH-[1,3]dioxino[5'',4'':2',3']oxireno[4',4a']chromeno[5',6':6,7]i ndeno[1,2-b]indol-5b-ol
O4[C@@H]6[C@@H]8O[C@@H](OC(C)(C)[C@H]8O\C5=C\C[C@]7(C)[C@]3(c2c(c1ccccc1n2)C[C@@H]3CC[C@@]7(O)C456)C)\C=C(/C)C
InChI=1S/C32H39NO5/c1-17(2)15-23-36-24-26(28(3,4)37-23)35-22-12-13-29(5)30(6)18(11-14-31(29,34)32(22)27(24)38-32)16-20-19-9-7-8-10-21(19)33-25(20)30/h7-10,12,15,18,23-24,26-27,33-34H,11,13-14,16H2,1-6H3/t18-,23-,24+,26-,27+,29+,30+,31-,32?/m0/s1
LUGOSEHTWGECJM-VGFWGMRXSA-N
CSID:8003674, http://www.chemspider.com/Chemical-Structure.8003674.html (accessed 06:29, Jul 2, 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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