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- 21 of 21 defined stereocentres
O=C(O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O[C@H]1C)O[C@@H]7[C@@H](O)[C@H](O)[C@H](O[C@H]7O[C@@H]6C/C5=C/C[C@H]4[C@@H]3C[C@@H]2O[C@@H](O)[C@H](\C=C(/C)C)[C@H]([C@@H]2[C@@]3(C=O)CC[C@@H]4[C@@]5(C)CC6)C)CO)c8ccc(O)cc8
InChI=1S/C46H64O15/c1-21(2)16-29-22(3)34-32(58-42(29)55)18-31-28-11-8-25-17-27(12-14-45(25,5)30(28)13-15-46(31,34)20-48)57-44-40(36(51)35(50)33(19-47)59-44)61-43-38(53)37(52)39(23(4)56-43)60-41(54)24-6-9-26(49)10-7-24/h6-10,16,20,22-23,27-40,42-44,47,49-53,55H,11-15,17-19H2,1-5H3/t22-,23+,27+,28-,29-,30+,31+,32+,33-,34+,35-,36+,37+,38-,39+,40-,42-,43+,44-,45+,46-/m1/s1
DBISGXLGRVQZTK-UALOJILOSA-N
CSID:8685190, http://www.chemspider.com/Chemical-Structure.8685190.html (accessed 17:01, May 1, 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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