Molecular Formula: C59H60N2O14
Molecular weight: 1021.1127
InChi: InChI=1S/C59H60N2O14/c1-4-6-20-32-70-58-48(60-54(63)42-27-16-17-28-43(42)55(60)64)52(69-31-5-2)51(47(73-58)37-68-34-40-23-12-8-13-24-40)75-59-49(61-56(65)44-29-18-19-30-45(44)57(61)66)53(71-35-41-25-14-9-15-26-41)50(72-38(3)62)46(74-59)36-67-33-39-21-10-7-11-22-39/h4-5,7-19,21-30,46-53,58-59H,1-2,6,20,31-37H2,3H3/t46-,47-,48-,49-,50+,51+,52-,53-,58-,59+/m1/s1
InChi Key: IPOGMKUDCMZWHB-CXENSIPOSA-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)OCCCC=C)OCC=C)O[C@@H]([C@@H]([C@@H]1OCc1ccccc1)OC(=O)C)COCc1ccccc1
Chemical Name
pent-4-enyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->4)-3-O-allyl-6-O-benzyl-2-deoxy-2
pent-4-enyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->4)-3-O-allyl-6-O-benzyl-2-deoxy-2
Authors of compound