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- 26 of 27 defined stereocentres
O1[C@@H]4[C@H]([C@@H]([C@]12O[C@@H](OCC)[C@@H](CC2)C)C)[C@@]5(C)CC[C@@H]3[C@@]9(C(=C/C[C@H]3[C@@H]5C4)\CC(O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[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/C47H76O18/c1-7-57-41-20(2)10-15-47(65-41)21(3)31-28(64-47)17-27-25-9-8-23-16-24(11-13-45(23,5)26(25)12-14-46(27,31)6)59-44-40(63-42-36(54)34(52)32(50)22(4)58-42)38(56)39(30(19-49)61-44)62-43-37(55)35(53)33(51)29(18-48)60-43/h8,20-22,24-44,48-56H,7,9-19H2,1-6H3/t20-,21+,22+,24?,25-,26+,27+,28+,29-,30-,31+,32+,33-,34-,35+,36-,37-,38+,39-,40-,41-,42+,43+,44-,45+,46+,47+/m1/s1
ZDCSPYLJWQSCNK-QEADTXATSA-N
CSID:8947470, http://www.chemspider.com/Chemical-Structure.8947470.html (accessed 17:37, Apr 25, 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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