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- Double-bond stereo
- 24 of 24 defined stereocentres
O=C(O[C@@H]5[C@H](O)[C@@H](OC(=O)\C=C/C)[C@@H](O[C@H]5O[C@@H]2[C@H]1O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](OC(=O)[C@@H](C)CC)[C@@H]4OC(=O)CCCCCCCCC[C@@H](O[C@@H]3O[C@H](C)[C@@H](O)[C@H](O)[C@H]3O[C@@H]2O[C@@H]([C@H]1O)CO)CCCCC)C)[C@@H](C)[C@H](O)C
InChI=1S/C54H90O24/c1-9-12-18-22-32-23-19-16-14-13-15-17-20-24-36(59)73-47-43(74-49(65)27(4)11-3)38(61)33(25-55)70-53(47)76-44-39(62)34(26-56)71-54(77-45-40(63)37(60)30(7)67-51(45)69-32)48(44)78-52-46(75-50(66)28(5)29(6)57)41(64)42(31(8)68-52)72-35(58)21-10-2/h10,21,27-34,37-48,51-57,60-64H,9,11-20,22-26H2,1-8H3/b21-10-/t27-,28-,29+,30+,31-,32-,33+,34+,37+,38+,39+,40-,41+,42-,43-,44-,45+,46+,47-,48+,51-,52-,53-,54-/m0/s1
BNPHLFJALDKJDF-KBWVTHFSSA-N
CSID:8995371, http://www.chemspider.com/Chemical-Structure.8995371.html (accessed 15:36, Jul 7, 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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