化学式

CAS号

IUPAC Name

[(2S,4aR,6R,7R,8S,8aS)-8-[[(3aR,4S,6S,7S,7aR)-7-羟基-6-甲基-2-氧代-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-4-基]氧基]-6-[4-(4-硝基苯基)丁氧基]-2-苯基-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]二噁英-7-基]2,2-dimethylpropanoate [(2S,4aR,6R,7R,8S,8aS)-8-[[(3aR,4S,6S,7S,7aR)-7-hydroxy-6-methyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-6-[4-(4-nitrophenyl)butoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 2,2-dimethylpropanoate

InChI

InChI=1S/C35H43NO14/c1-19-24(37)26-28(50-34(39)49-26)32(44-19)47-27-25-23(18-43-30(46-25)21-11-6-5-7-12-21)45-31(29(27)48-33(38)35(2,3)4)42-17-9-8-10-20-13-15-22(16-14-20)36(40)41/h5-7,11-16,19,23-32,37H,8-10,17-18H2,1-4H3/t19-,23+,24-,25-,26+,27-,28+,29+,30-,31+,32-/m0/s1

InChI Key

YKYHFDLAXMWWKA-VJSADWOFSA-N

Canonical SMILES

CC1C(C2C(C(O1)OC3C4C(COC(O4)C5=CC=CC=C5)OC(C3OC(=O)C(C)(C)C)OCCCCC6=CC=C(C=C6)[N+](=O)[O-])OC(=O)O2)O

别名