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- Double-bond stereo
- 8 of 8 defined stereocentres
(3beta)-3-{[(2Z)-3-(4-Methoxyphenyl)-2-propenoyl]oxy}olean-12-en-28-oic acid
C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)OC(=O)/C=C\c6ccc(cc6)OC
InChI=1S/C40H56O5/c1-35(2)21-23-40(34(42)43)24-22-38(6)28(29(40)25-35)14-15-31-37(5)19-18-32(36(3,4)30(37)17-20-39(31,38)7)45-33(41)16-11-26-9-12-27(44-8)13-10-26/h9-14,16,29-32H,15,17-25H2,1-8H3,(H,42,43)/b16-11-/t29-,30-,31+,32-,37-,38+,39+,40-/m0/s1
SBQZKKBGRNQKBM-KBODKIPYSA-N
CSID:26607010, http://www.chemspider.com/Chemical-Structure.26607010.html (accessed 18:26, May 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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