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- 4 of 4 defined stereocentres
Benzyl 5-O-acetyl-2,3,4-tri-O-benzyl-D-glucuronate
O=C[C@@H]([C@H]([C@@H]([C@H](OC(C)=O)C(OCC1=CC=CC=C1)=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 CC(=O)O[C@@H]([C@@H](OCC1C=CC=CC=1)[C@H](OCC1C=CC=CC=1)[C@H](C=O)OCC1C=CC=CC=1)C(=O)OCC1C=CC=CC=1
InChI=1S/C36H36O8/c1-27(38)44-35(36(39)43-26-31-20-12-5-13-21-31)34(42-25-30-18-10-4-11-19-30)33(41-24-29-16-8-3-9-17-29)32(22-37)40-23-28-14-6-2-7-15-28/h2-22,32-35H,23-26H2,1H3/t32-,33+,34-,35-/m0/s1
QAQIHECYDQBDAU-SNSGHMKVSA-N
CSID:73993266, http://www.chemspider.com/Chemical-Structure.73993266.html (accessed 14:51, Jun 16, 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
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