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- 20 of 20 defined stereocentres
(3beta)-3-{[2-O-(6-Deoxy-alpha-D-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy}-23-hydroxylup-20(29)-en-28-oic acid
C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2O[C@H]3CC[C@@]4([C@H]5CC[C@@H]6[C@H]7[C@@H](CC[C@@]7(CC[C@]6([C@@]5(CC[C@H]4[C@]3(C)CO)C)C)C(=O)O)C(=C)C)C)O)O)O)O)O
InChI=1S/C41H66O12/c1-20(2)22-10-15-41(36(48)49)17-16-39(6)23(28(22)41)8-9-26-37(4)13-12-27(38(5,19-42)25(37)11-14-40(26,39)7)52-35-33(30(45)24(43)18-50-35)53-34-32(47)31(46)29(44)21(3)51-34/h21-35,42-47H,1,8-19H2,2-7H3,(H,48,49)/t21-,22+,23-,24+,25-,26-,27+,28-,29-,30+,31+,32+,33-,34-,35+,37+,38+,39-,40-,41+/m1/s1
ISNDTNDJSXYNKT-LBUQETCRSA-N
CSID:30783484, http://www.chemspider.com/Chemical-Structure.30783484.html (accessed 03:48, May 6, 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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