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- 3 of 3 defined stereocentres
Methyl (2R,7R,8S)-8-chloro-4-hydroxy-7-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-2,3,6,7,8,9-hexahydro-1H-pyrrolo[3,2-f]quinoline-2-carboxylate
C[C@@H]1[C@@H](Cl)CC2=C(C=C(O)C3N[C@H](C(=O)C2=3)C(=O)OC)N1C(=O)C1=CC2=CC(OC)=C(OC)C(OC)=C2N1
InChI=1S/C26H26ClN3O8/c1-10-13(27)8-12-15(9-16(31)20-18(12)22(32)21(29-20)26(34)38-5)30(10)25(33)14-6-11-7-17(35-2)23(36-3)24(37-4)19(11)28-14/h6-7,9-10,13,21,28-29,31H,8H2,1-5H3/t10-,13+,21-/m1/s1
FUVBPRRZRLYXHG-JGMWFTNYSA-N
CSID:59701172, http://www.chemspider.com/Chemical-Structure.59701172.html (accessed 15:45, May 21, 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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