- Double-bond stereo
- 3 of 3 defined stereocentres
(5R,6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2Z)-2-methyl-2-butenoate
C/C=C(/C)\C(=O)O[C@H]1c2cc(c(c(c2-c3c(cc4c(c3OC)OCO4)C[C@@H]([C@@H]1C)C)OC)OC)OC
InChI=1S/C28H34O8/c1-9-14(2)28(29)36-23-16(4)15(3)10-17-11-20-25(35-13-34-20)26(32-7)21(17)22-18(23)12-19(30-5)24(31-6)27(22)33-8/h9,11-12,15-16,23H,10,13H2,1-8H3/b14-9-/t15-,16-,23+/m0/s1
PLKFSXFJGNZAER-XXDSNBTQSA-N
CSID:52084593, http://www.chemspider.com/Chemical-Structure.52084593.html (accessed 00:02, Apr 20, 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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