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Methyl 2-O-[8-acetoxy-10-(4-isopropyl-2-oxo-1,3-oxazolidin-3-yl)-9-methyl-4,7,10-trioxo-5-decen-1-yl]-3,4-di-O-benzylhexopyranoside
CC(C)C1COC(=O)N1C(=O)C(C)C(C(=O)C=CC(=O)CCCOC2C(C(C(OC2OC)CO)OCc3ccccc3)OCc4ccccc4)OC(=O)C
InChI=1S/C40H51NO13/c1-25(2)31-24-52-40(47)41(31)38(46)26(3)34(53-27(4)43)32(45)19-18-30(44)17-12-20-49-37-36(51-23-29-15-10-7-11-16-29)35(33(21-42)54-39(37)48-5)50-22-28-13-8-6-9-14-28/h6-11,13-16,18-19,25-26,31,33-37,39,42H,12,17,20-24H2,1-5H3
UNBSELBEANNBFK-UHFFFAOYSA-N
CSID:3658331, http://www.chemspider.com/Chemical-Structure.3658331.html (accessed 14:22, May 11, 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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