Try beta.chemspider
- Double-bond stereo
- 6 of 6 defined stereocentres
(1aS,3R,4Z,5aS,8aR,9R,10aR)-3-Acetoxy-4,10a-dimethyl-8-methylene-7-oxo-1a,2,3,5a,7,8,8a,9,10,10a-decahydrooxireno[5,6]cyclodeca[1,2-b]furan-9-yl (2E)-2-(hydroxymethyl)-2-butenoate
C/C=C(\CO)/C(=O)O[C@@H]1C[C@@]2([C@@H](O2)C[C@H](/C(=C\[C@H]3[C@@H]1C(=C)C(=O)O3)/C)OC(=O)C)C
InChI=1S/C22H28O8/c1-6-14(10-23)21(26)29-17-9-22(5)18(30-22)8-15(27-13(4)24)11(2)7-16-19(17)12(3)20(25)28-16/h6-7,15-19,23H,3,8-10H2,1-2,4-5H3/b11-7-,14-6+/t15-,16+,17-,18+,19+,22-/m1/s1
RDZDKJXIRQNZFT-BMLIUORXSA-N
CSID:24705453, http://www.chemspider.com/Chemical-Structure.24705453.html (accessed 05:35, Jun 1, 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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