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- 25 of 26 defined stereocentres
O[C@@H]9[C@@H](O)[C@H](O)[C@H](O[C@H]9O[C@@H]8[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)[C@H](O[C@H]8O[C@H]6CC[C@@]5([C@H]4/C=C\[C@@]72OC[C@]3([C@H]2CC(C)(C)CC3)[C@H](O)C[C@]7([C@]4(C)CCC5[C@]6(C)CO)C)C)C)CO
InChI=1S/C48H78O18/c1-22-30(53)37(65-39-35(58)33(56)31(54)23(18-49)62-39)38(66-40-36(59)34(57)32(55)24(19-50)63-40)41(61-22)64-29-10-11-43(4)25(44(29,5)20-51)8-12-45(6)26(43)9-13-48-27-16-42(2,3)14-15-47(27,21-60-48)28(52)17-46(45,48)7/h9,13,22-41,49-59H,8,10-12,14-21H2,1-7H3/t22-,23-,24-,25?,26-,27-,28-,29+,30+,31-,32-,33+,34+,35-,36-,37+,38-,39+,40+,41+,43+,44+,45-,46+,47-,48+/m1/s1
IRJDRINEGANBIK-NAXFAONLSA-N
CSID:8757084, http://www.chemspider.com/Chemical-Structure.8757084.html (accessed 12:12, Jun 16, 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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