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- 21 of 25 defined stereocentres
O1C4[C@](O)([C@@H]([C@]12OC[C@@H](CC2)C)C)[C@@]5(C)CCC3[C@@]9(C(=C/CC3C5C4)\C[C@@H](O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]6O[C@@H](CO)[C@H](O)[C@H]6O)[C@H](O)[C@H]8O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)CC9)C
InChI=1S/C44H70O17/c1-19-8-13-43(54-18-19)21(3)44(53)29(61-43)15-26-24-7-6-22-14-23(9-11-41(22,4)25(24)10-12-42(26,44)5)56-40-37(60-38-34(51)32(49)30(47)20(2)55-38)35(52)36(28(17-46)58-40)59-39-33(50)31(48)27(16-45)57-39/h6,19-21,23-40,45-53H,7-18H2,1-5H3/t19-,20+,21-,23+,24?,25?,26?,27+,28-,29?,30+,31+,32-,33-,34-,35+,36-,37-,38+,39+,40-,41+,42+,43-,44-/m1/s1
DEUSODBYLVUUQI-QIZPVUEESA-N
CSID:8526126, http://www.chemspider.com/Chemical-Structure.8526126.html (accessed 05:09, Jul 27, 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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