Try beta.chemspider
- Charge
- 3 of 3 defined stereocentres
(4aS,6R,8aR)-11-[8-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)octyl]-6-hydroxy-3-methoxy-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium
COC1=CC=C2C=[N+](CCCCCCCCN3C(=O)C4C=CC=CC=4C3=O)CC[C@]34C=C[C@H](O)C[C@@H]3OC1=C42
InChI=1S/C32H37N2O5/c1-38-26-13-12-22-21-33(19-16-32-15-14-23(35)20-27(32)39-29(26)28(22)32)17-8-4-2-3-5-9-18-34-30(36)24-10-6-7-11-25(24)31(34)37/h6-7,10-15,21,23,27,35H,2-5,8-9,16-20H2,1H3/q+1/t23-,27-,32+/m0/s1
VLGAHTYYCHWLNI-MUYNTXJOSA-N
CSID:129183450, http://www.chemspider.com/Chemical-Structure.129183450.html (accessed 20:49, May 2, 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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