Try beta.chemspider
- Charge
- Double-bond stereo
- 7 of 7 defined stereocentres
2-[(E)-2-{(3R,3aS,4S,4aR,7R,8aR,9aR)-7-[(Ethoxycarbonyl)amino]-3-methyl-1-oxododecahydronaphtho[2,3-c]furan-4-yl}vinyl]-5-(3-fluorophenyl)pyridinium
CCOC(=O)N[C@@H]1CC[C@@H]2[C@@H](C1)C[C@@H]3[C@H]([C@H]2/C=C/c4ccc(c[nH+]4)c5cccc(c5)F)[C@H](OC3=O)C
InChI=1S/C29H33FN2O4/c1-3-35-29(34)32-23-10-11-24-20(14-23)15-26-27(17(2)36-28(26)33)25(24)12-9-22-8-7-19(16-31-22)18-5-4-6-21(30)13-18/h4-9,12-13,16-17,20,23-27H,3,10-11,14-15H2,1-2H3,(H,32,34)/p+1/b12-9+/t17-,20+,23-,24-,25+,26-,27+/m1/s1
ZBGXUVOIWDMMJE-QHNZEKIYSA-O
CSID:34448745, http://www.chemspider.com/Chemical-Structure.34448745.html (accessed 22:51, Jun 3, 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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