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- Double-bond stereo
- 10 of 10 defined stereocentres
Methyl (2E)-3-oxo-2-(2-pyridinylmethylene)urs-12-en-24-oate
C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C/C(=C\c6ccccn6)/C(=O)[C@]5(C)C(=O)OC)C)C)[C@@H]2[C@H]1C)C)C
InChI=1S/C37H51NO3/c1-23-14-16-33(3)18-19-35(5)27(30(33)24(23)2)12-13-28-34(4)22-25(21-26-11-9-10-20-38-26)31(39)37(7,32(40)41-8)29(34)15-17-36(28,35)6/h9-12,20-21,23-24,28-30H,13-19,22H2,1-8H3/b25-21+/t23-,24+,28-,29-,30+,33-,34-,35-,36-,37-/m1/s1
DSPPTWBRWLDJTP-RDUVXYSYSA-N
CSID:58918606, http://www.chemspider.com/Chemical-Structure.58918606.html (accessed 22:06, May 14, 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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