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- Charge
- Double-bond stereo
Calcium bis{(3R,5R,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoate}
[Ca+2].[O-]C(=O)C[C@H](O)C[C@@H](O)/C=C/c2c(c1ccc(F)cc1)c4c(nc2C3CC3)cccc4.[O-]C(=O)C[C@H](O)C[C@@H](O)/C=C/c1c(c3ccccc3nc1C2CC2)c4ccc(F)cc4
InChI=1S/2C25H24FNO4.Ca/c2*26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31;/h2*1-4,7-12,16,18-19,28-29H,5-6,13-14H2,(H,30,31);/q;;+2/p-2/b2*12-11+;/t2*18-,19+;/m00./s1
RHGYHLPFVJEAOC-YHMHGUCLSA-L
CSID:8410167, http://www.chemspider.com/Chemical-Structure.8410167.html (accessed 17:52, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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