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(8xi,9R)-6'-Methoxycinchonan-9-ol sulfate (2:1)
COc1ccc2c(c1)c(ccn2)[C@H](C3C[C@@H]4CC[N@]3C[C@@H]4C=C)O.COc1ccc2c(c1)c(ccn2)[C@H](C3C[C@@H]4CC[N@]3C[C@@H]4C=C)O.OS(=O)(=O)O
InChI=1S/2C20H24N2O2.H2O4S/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)/t2*13-,14-,19?,20+;/m00./s1
RONWGALEIBILOG-HIAFUPMJSA-N
CSID:24774923, http://www.chemspider.com/Chemical-Structure.24774923.html (accessed 08:32, Apr 27, 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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