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- 4 of 4 defined stereocentres
2',3',5'-Tris-O-[(2-methyl-2-propanyl)(diphenyl)silyl]guanosine - methanol (1:1)
CC(C)(C)[Si](c1ccccc1)(c2ccccc2)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4nc([nH]c5=O)N)O[Si](c6ccccc6)(c7ccccc7)C(C)(C)C)O[Si](c8ccccc8)(c9ccccc9)C(C)(C)C.CO
InChI=1S/C58H67N5O5Si3.CH4O/c1-56(2,3)69(42-28-16-10-17-29-42,43-30-18-11-19-31-43)65-40-48-50(67-70(57(4,5)6,44-32-20-12-21-33-44)45-34-22-13-23-35-45)51(54(66-48)63-41-60-49-52(63)61-55(59)62-53(49)64)68-71(58(7,8)9,46-36-24-14-25-37-46)47-38-26-15-27-39-47;1-2/h10-39,41,48,50-51,54H,40H2,1-9H3,(H3,59,61,62,64);2H,1H3/t48-,50-,51-,54-;/m1./s1
VMIMITGCHSZVSN-JRQQXLEGSA-N
CSID:30653346, http://www.chemspider.com/Chemical-Structure.30653346.html (accessed 01:20, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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