Try beta.chemspider
- Charge
- 5 of 5 defined stereocentres
(3-endo,8-anti)-8-[2-(4-Biphenylyl)-2-oxoethyl]-3-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
C[N@+]1([C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@H](CO)c3ccccc3)CC(=O)c4ccc(cc4)c5ccccc5.[Br-]
InChI=1S/C31H34NO4.BrH/c1-32(20-30(34)25-14-12-23(13-15-25)22-8-4-2-5-9-22)26-16-17-27(32)19-28(18-26)36-31(35)29(21-33)24-10-6-3-7-11-24;/h2-15,26-29,33H,16-21H2,1H3;1H/q+1;/p-1/t26-,27+,28+,29-,32-;/m1./s1
MPLNGQBULSHWQW-QRAMOEPWSA-M
CSID:32701647, http://www.chemspider.com/Chemical-Structure.32701647.html (accessed 15:31, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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