化学式

CAS号

IUPAC Name

苄基[2-[[(2S,3R,6R,8R,9R)-3-[(4R,5R)-5-乙基-4-甲基-2-氧代-1,3-二氧杂烷-4-基]-2,6,8,10,12-五甲基-5,7-二氧代-4,13-二氧杂双环[8.2.1]十三烷-9-基]氧基]-6-甲基-4-[甲基(苄氧基羰基)氨基]四氢吡喃-3-基]碳酸酯 benzyl [2-[[(2S,3R,6R,8R,9R)-3-[(4R,5R)-5-ethyl-4-methyl-2-oxo-1,3-dioxolan-4-yl]-2,6,8,10,12-pentamethyl-5,7-dioxo-4,13-dioxabicyclo[8.2.1]tridecan-9-yl]oxy]-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]oxan-3-yl] carbonate

InChI

InChI=1S/C45H59NO14/c1-10-33-45(8,60-43(51)55-33)38-29(6)35-25(2)22-44(7,59-35)37(27(4)34(47)28(5)39(48)57-38)58-40-36(56-42(50)53-24-31-19-15-12-16-20-31)32(21-26(3)54-40)46(9)41(49)52-23-30-17-13-11-14-18-30/h11-20,25-29,32-33,35-38,40H,10,21-24H2,1-9H3/t25?,26?,27-,28+,29-,32?,33+,35?,36?,37+,38+,40?,44?,45+/m0/s1

InChI Key

KSNKFMJFOYCQNP-ZSDUVWDFSA-N

Canonical SMILES

CCC1C(OC(=O)O1)(C)C2C(C3C(CC(O3)(C(C(C(=O)C(C(=O)O2)C)C)OC4C(C(CC(O4)C)N(C)C(=O)OCC5=CC=CC=C5)OC(=O)OCC6=CC=CC=C6)C)C)C

别名