4,5-Anhydro-1,2-dideoxy-2-{3-[(3-[(2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-2,4,6-trimethyl-5-{[3,4,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}heptanoyl)oxy]-1-hydroxy-2-methylbutyl}-4-methylpent-3 -ulose
CC1CC(C(C(O1)OC(C(C)C)C(C)C(C(C)C(=O)OC(C)C(C)C(C(C)C(=O)C2(CO2)C)O)OC3CC(C(C(O3)C)O)OC)O)N(C)C
InChI=1S/C36H65NO12/c1-17(2)31(49-35-30(40)25(37(11)12)14-18(3)45-35)21(6)32(48-27-15-26(43-13)29(39)24(9)46-27)22(7)34(42)47-23(8)19(4)28(38)20(5)33(41)36(10)16-44-36/h17-32,35,38-40H,14-16H2,1-13H3
RQCRMJHRVQXHOA-UHFFFAOYSA-N
CSID:4425, http://www.chemspider.com/Chemical-Structure.4425.html (accessed 12:53, Mar 28, 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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