- 2 of 2 defined stereocentres
Methyl (2R,8S)-8-(chloromethyl)-4-hydroxy-2-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2,3,6,7,8-hexahydropyrrolo[3,2-e]indole-2-carboxylate
C[C@@]1(C(=O)c2c3c(cc(c2N1)O)N(C[C@H]3CCl)C(=O)c4cc5cc(c(c(c5[nH]4)OC)OC)OC)C(=O)OC
InChI=1S/C26H26ClN3O8/c1-26(25(34)38-5)23(32)18-17-12(9-27)10-30(14(17)8-15(31)20(18)29-26)24(33)13-6-11-7-16(35-2)21(36-3)22(37-4)19(11)28-13/h6-8,12,28-29,31H,9-10H2,1-5H3/t12-,26-/m1/s1
BOGFADYROAVVTF-MZHQLVBMSA-N
CSID:129842, http://www.chemspider.com/Chemical-Structure.129842.html (accessed 22:35, Mar 28, 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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