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3-Phenoxy-4-(2-phenylvinyl)-1-(2,3,4,6-tetra-O-acetylhexopyranosyl)-2-azetidinone
CC(=O)OCC1C(C(C(C(O1)N2C(C(C2=O)Oc3ccccc3)C=Cc4ccccc4)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C31H33NO11/c1-18(33)38-17-25-27(39-19(2)34)28(40-20(3)35)29(41-21(4)36)31(43-25)32-24(16-15-22-11-7-5-8-12-22)26(30(32)37)42-23-13-9-6-10-14-23/h5-16,24-29,31H,17H2,1-4H3
MZAVUYIKPOMIAJ-UHFFFAOYSA-N
CSID:331901, http://www.chemspider.com/Chemical-Structure.331901.html (accessed 07:14, Jun 3, 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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