- 4 of 4 defined stereocentres
(3S,5aR,10bR,11aR)-6-Acetyl-3-isobutyl-1,4-dioxo-1,2,3,4,5a,6,11,11a-octahydro-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indol-10b-yl acetate
CC(C)C[C@H]1C(=O)N2[C@H](C[C@@]3([C@H]2N(c4c3cccc4)C(=O)C)OC(=O)C)C(=O)N1
InChI=1S/C21H25N3O5/c1-11(2)9-15-19(28)24-17(18(27)22-15)10-21(29-13(4)26)14-7-5-6-8-16(14)23(12(3)25)20(21)24/h5-8,11,15,17,20H,9-10H2,1-4H3,(H,22,27)/t15-,17+,20-,21+/m0/s1
RYCLFSRDBHDCQK-APMMZXSISA-N
CSID:26632116, http://www.chemspider.com/Chemical-Structure.26632116.html (accessed 09:53, 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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