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Molecular Formula: C57H78N4O30
Molecular weight: 1299.23802
InChi: InChI=1S/C57H78N4O30/c1-24(62)58-42-50(83-34(11)72)46(80-31(8)69)38(20-75-28(5)66)86-55(42)79-23-41-49(90-56-44(60-26(3)64)51(84-35(12)73)47(81-32(9)70)39(88-56)21-76-29(6)67)53(43(59-25(2)63)54(87-41)78-19-37-17-15-14-16-18-37)91-57-45(61-27(4)65)52(85-36(13)74)48(82-33(10)71)40(89-57)22-77-30(7)68/h14-18,38-57H,19-23H2,1-13H3,(H,58,62)(H,59,63)(H,60,64)(H,61,65)/t38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54+,55-,56+,57+/m1/s1
InChi Key: WLQYBCYDXPSIQW-QIABIYNRSA-N
SMILES: [C@@H]1([C@@H]([C@H](O[C@@H]([C@@H]1NC(=O)C)OCc1ccccc1)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Chemical Name
benzyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->3)-[2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glu
External Links
PubChem