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- 21 of 23 defined stereocentres
O=C1O[C@H]9C[C@]13[C@H](/C2=C/CC8[C@](C)([C@]2(C)C[C@H]3O)CCC7[C@]8(C)CC[C@H](O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4NC(=O)C)CO[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O[C@H]5OC[C@H](O)[C@H](O)[C@H]5O)C7(C)C)CC9(C)C
InChI=1S/C48H75NO17/c1-21(50)49-32-36(57)35(56)26(20-62-41-38(34(55)25(52)19-61-41)66-40-37(58)33(54)24(51)18-60-40)63-39(32)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-22-23-15-43(2,3)31-17-48(23,42(59)65-31)29(53)16-47(22,46)8/h9,23-41,51-58H,10-20H2,1-8H3,(H,49,50)/t23-,24-,25-,26+,27?,28?,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,40+,41-,45-,46+,47+,48+/m0/s1
HCPJVMUCDGEUPL-LNMKFDSESA-N
CSID:8757064, http://www.chemspider.com/Chemical-Structure.8757064.html (accessed 19:58, Apr 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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