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- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3aR,4R,6Z,8S,8aR,9S,12R,12aS,13S,13aR)-8,13-Diacetoxy-4-chloro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-2,11-dioxo-1,2,3a,4,5,8,8a,9,10,11,12,12a,13,13a-tetradecahydrobenzo[4,5]cyclodeca[1,2-b]fu ran-9-yl butyrate
CCCC(=O)O[C@H]1CC(=O)[C@@H]([C@H]2[C@]1([C@H](/C=C\C(=C)[C@H]([C@H]3[C@]([C@H]2OC(=O)C)([C@H](C(=O)O3)C)O)Cl)OC(=O)C)C)C
InChI=1S/C28H37ClO10/c1-8-9-21(33)38-20-12-18(32)14(3)22-24(37-17(6)31)28(35)15(4)26(34)39-25(28)23(29)13(2)10-11-19(27(20,22)7)36-16(5)30/h10-11,14-15,19-20,22-25,35H,2,8-9,12H2,1,3-7H3/b11-10-/t14-,15-,19-,20-,22+,23+,24-,25-,27-,28+/m0/s1
HMDJRTOEGJOHTB-OCCUSVIFSA-N
CSID:13183675, http://www.chemspider.com/Chemical-Structure.13183675.html (accessed 01:08, Apr 26, 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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