- Double-bond stereo
- 5 of 5 defined stereocentres
(3S,3aR,4S,9aR,9bR)-3,6,9,9a-Tetramethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-3,4-diyl (2Z,2'Z)bis(2-methyl-2-butenoate)
C/C=C(/C)\C(=O)O[C@H]1CC(=C2C(=O)C=C([C@]2([C@H]3[C@@H]1[C@](C(=O)O3)(C)OC(=O)/C(=C\C)/C)C)C)C
InChI=1S/C26H32O7/c1-9-13(3)22(28)31-18-11-15(5)19-17(27)12-16(6)25(19,7)21-20(18)26(8,24(30)32-21)33-23(29)14(4)10-2/h9-10,12,18,20-21H,11H2,1-8H3/b13-9-,14-10-/t18-,20+,21+,25+,26-/m0/s1
AMSDKMWBKSPHHA-QPLMWHORSA-N
CSID:28285789, http://www.chemspider.com/Chemical-Structure.28285789.html (accessed 16:11, Nov 28, 2023)
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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