Try beta.chemspider
- Charge
- 3 of 3 defined stereocentres
(4aS,6R,8aS)-3-{[8-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)octyl]oxy}-6-hydroxy-11-methyl-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium
C[N+]1=Cc2ccc(c3c2[C@]4(CC1)C=C[C@@H](C[C@@H]4O3)O)OCCCCCCCCN5C(=O)c6ccccc6C5=O
InChI=1S/C32H37N2O5/c1-33-18-16-32-15-14-23(35)20-27(32)39-29-26(13-12-22(21-33)28(29)32)38-19-9-5-3-2-4-8-17-34-30(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
VFRNWNIHKJCFTE-BHRZLAGCSA-N
CSID:30793164, http://www.chemspider.com/Chemical-Structure.30793164.html (accessed 05:14, May 23, 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
Advertisement
Spotlight