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2-[(4-Acetoxybenzoyl)amino]-3,4,6-tri-O-acetyl-2-deoxy-1-O-(phenylacetyl)hexopyranose
CC(=O)OCC1C(C(C(C(O1)OC(=O)Cc2ccccc2)NC(=O)c3ccc(cc3)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C29H31NO12/c1-16(31)37-15-23-26(39-18(3)33)27(40-19(4)34)25(29(41-23)42-24(35)14-20-8-6-5-7-9-20)30-28(36)21-10-12-22(13-11-21)38-17(2)32/h5-13,23,25-27,29H,14-15H2,1-4H3,(H,30,36)
UKPWCZKLSZPHDA-UHFFFAOYSA-N
CSID:2991990, http://www.chemspider.com/Chemical-Structure.2991990.html (accessed 15:54, May 21, 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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