Molecular Formula: C35H37NO8
Molecular weight: 599.67018
InChi: InChI=1S/C35H37NO8/c1-3-4-13-20-41-35-30(36-33(38)27-18-11-12-19-28(27)34(36)39)32(42-22-26-16-9-6-10-17-26)31(43-24(2)37)29(44-35)23-40-21-25-14-7-5-8-15-25/h3,5-12,14-19,29-32,35H,1,4,13,20-23H2,2H3/t29-,30-,31+,32-,35-/m1/s1
InChi Key: SLTYLKQBEHSCDN-ULUMMAHWSA-N
SMILES: [C@@H]1(N2C(=O)c3c(C2=O)cccc3)[C@H]([C@H]([C@H](O[C@H]1OCCCC=C)COCc1ccccc1)OC(=O)C)OCc1ccccc1
Chemical Name
pent-4-enyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-galactopyranoside
pent-4-enyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-galactopyranoside
Authors of compound