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6-O-Acetyl-3-O-(4-C-acetyl-2,6-dideoxy-3-O-methylhexopyranosyl)-1-(4-amino-3-carboxy-1-hydroxy-2,5-dioxo-3-cyclohexen-1-yl)-1,5-anhydro-4-O-(2-isothiocyanato-2-butenoyl)hexitol
CC=C(C(=O)OC1C(OC(C(C1OC2CC(C(C(O2)C)(C(=O)C)O)OC)O)C3(CC(=O)C(=C(C3=O)C(=O)O)N)O)COC(=O)C)N=C=S
InChI=1S/C29H36N2O16S/c1-6-14(31-10-48)27(39)47-22-16(9-43-13(4)33)45-25(28(40)8-15(34)20(30)19(24(28)36)26(37)38)21(35)23(22)46-18-7-17(42-5)29(41,11(2)32)12(3)44-18/h6,12,16-18,21-23,25,35,40-41H,7-9,30H2,1-5H3,(H,37,38)
ZIOGVGDMWOZVBR-UHFFFAOYSA-N
CSID:28715641, http://www.chemspider.com/Chemical-Structure.28715641.html (accessed 05:08, Apr 26, 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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