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- Charge
- 2 of 4 defined stereocentres
1,4:3,6-Dianhydro-2,5-bis-O-(triphenylphosphonio)-D-threo-hexitol bromide - methanol (1:2:3)
CO.CO.CO.c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)O[C@@H]4COC5C4OC[C@H]5O[P+](c6ccccc6)(c7ccccc7)c8ccccc8.[Br-].[Br-]
InChI=1S/C42H38O4P2.3CH4O.2BrH/c1-7-19-33(20-8-1)47(34-21-9-2-10-22-34,35-23-11-3-12-24-35)45-39-31-43-42-40(32-44-41(39)42)46-48(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;3*1-2;;/h1-30,39-42H,31-32H2;3*2H,1H3;2*1H/q+2;;;;;/p-2/t39-,40-,41?,42?;;;;;/m1...../s1
QTZDEBFODXOIDM-XFBKBKGRSA-L
CSID:30651216, http://www.chemspider.com/Chemical-Structure.30651216.html (accessed 22:09, Jul 4, 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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