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- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3aS,4Z,8R,8aS,9S,11R,12S,12aS,13R,13aS)-9,13-Diacetoxy-13a-hydroxy-1,5,8a,12-tetramethyl-2-oxo-1,2,3a,6,7,8,8a,9,10,11,12,12a,13,13a-tetradecahydro-11,12-epoxybenzo[4,5]cyclodeca[1,2-b]furan-8-yl butyrate
CCCC(=O)O[C@@H]3CCC(\C)=C/[C@@H]4OC(=O)[C@H](C)[C@@]4(O)[C@H](OC(C)=O)[C@@H]2[C@]3(C)[C@H](C[C@H]1O[C@]12C)OC(C)=O
InChI=1S/C28H40O10/c1-8-9-22(31)36-18-11-10-14(2)12-21-28(33,15(3)25(32)37-21)24(35-17(5)30)23-26(18,6)19(34-16(4)29)13-20-27(23,7)38-20/h12,15,18-21,23-24,33H,8-11,13H2,1-7H3/b14-12-/t15-,18+,19-,20+,21-,23+,24+,26-,27+,28-/m0/s1
JYKZNLVAPYOOQZ-QWTARDHPSA-N
CSID:10480647, http://www.chemspider.com/Chemical-Structure.10480647.html (accessed 02:12, Jul 4, 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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