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- Double-bond stereo
- 9 of 9 defined stereocentres
(1R,3aS,4Z,6R,8S,8aR,9S,12aS,13S,13aS)-8,9,13-Triacetoxy-13a-hydroxy-1,5,8a,12-tetramethyl-2-oxo-1,2,3a,6,7,8,8a,9,10,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-6-yl butyrate
CCCC(=O)O[C@@H]/1C[C@@H]([C@]2([C@H](CC=C([C@@H]2[C@@H]([C@@]3([C@H](C(=O)O[C@H]3/C=C1/C)C)O)OC(=O)C)C)OC(=O)C)C)OC(=O)C
InChI=1S/C30H42O11/c1-9-10-25(34)40-21-14-23(38-19(6)32)29(8)22(37-18(5)31)12-11-15(2)26(29)27(39-20(7)33)30(36)17(4)28(35)41-24(30)13-16(21)3/h11,13,17,21-24,26-27,36H,9-10,12,14H2,1-8H3/b16-13-/t17-,21+,22-,23-,24-,26+,27-,29+,30-/m0/s1
YABKAVBLXPBVRQ-CNXXVXINSA-N
CSID:10282221, http://www.chemspider.com/Chemical-Structure.10282221.html (accessed 04:15, Jun 28, 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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