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- 12 of 16 defined stereocentres
Bis{2-[(1S,5R,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0~4,13~.0~8,13~]hexadec-10-yl]ethyl} succinate
O=C(OCC[C@H]1O[C@@H]4O[C@]3(OO[C@]24C([C@H](C)CCC2[C@H]1C)CC3)C)CCC(=O)OCC[C@H]7O[C@@H]8O[C@]5(OO[C@@]86C(CC5)[C@H](C)CCC6[C@H]7C)C
InChI=1S/C38H58O12/c1-21-7-9-27-23(3)29(43-33-37(27)25(21)13-17-35(5,45-33)47-49-37)15-19-41-31(39)11-12-32(40)42-20-16-30-24(4)28-10-8-22(2)26-14-18-36(6)46-34(44-30)38(26,28)50-48-36/h21-30,33-34H,7-20H2,1-6H3/t21-,22-,23-,24-,25?,26?,27?,28?,29-,30-,33-,34-,35+,36+,37-,38-/m1/s1
TUBXPWCSONVIAP-JQCNRYELSA-N
CSID:8372677, http://www.chemspider.com/Chemical-Structure.8372677.html (accessed 22:24, Jun 15, 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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