Molecular Formula: C60H58N2O13S
Molecular weight: 1047.17312
InChi: InChI=1S/C60H58N2O13S/c1-3-76-60-50(62-57(66)45-30-18-19-31-46(45)58(62)67)54(71-35-42-26-14-7-15-27-42)52(48(74-60)37-69-33-40-22-10-5-11-23-40)75-59-49(61-55(64)43-28-16-17-29-44(43)56(61)65)53(70-34-41-24-12-6-13-25-41)51(72-38(2)63)47(73-59)36-68-32-39-20-8-4-9-21-39/h4-31,47-54,59-60H,3,32-37H2,1-2H3/t47-,48-,49-,50-,51+,52+,53-,54-,59+,60+/m1/s1
InChi Key: IKKVIUVMKPBSLD-MXFZXZQVSA-N
SMILES: [C@H]1(N2C(=O)c3c(C2=O)cccc3)[C@H](O[C@@H]2[C@@H]([C@@H](N3C(=O)c4c(C3=O)cccc4)[C@@H](O[C@@H]2COCc2ccccc2)SCC)OCc2ccccc2)O[C@@H]([C@@H]([C@@H]1OCc1ccccc1)OC(=O)C)COCc1ccccc1
Chemical Name
ethyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->4)-3,6-di-O-benzyl-2-deoxy-2-phthalimid
ethyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->4)-3,6-di-O-benzyl-2-deoxy-2-phthalimid
Authors of compound