化学式

CAS号

IUPAC Name

苄基[6-[[2-乙基-9-羟基-1,5,7,9,11,14-六甲基-8-[6-甲基-4-[甲基(苄氧基羰基)氨基]-3-phenylmethoxycarbonyloxyoxan-2-基]氧基-4,13,17-三氧代-3,12,16,18-tetraoxabicyclo[13.3.0]octadecan-6-基]氧基]-4-甲氧基-2,4-dimethyloxan-3-基]碳酸酯 benzyl [6-[[2-ethyl-9-hydroxy-1,5,7,9,11,14-hexamethyl-8-[6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]-3-phenylmethoxycarbonyloxyoxan-2-yl]oxy-4,13,17-trioxo-3,12,16,18-tetraoxabicyclo[13.3.0]octadecan-6-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] carbonate

InChI

InChI=1S/C61H81NO21/c1-13-45-61(10)50(81-58(68)83-61)39(6)53(64)74-36(3)30-59(8,69)49(37(4)47(38(5)52(63)77-45)78-46-31-60(9,70-12)51(40(7)76-46)82-57(67)73-34-43-27-21-16-22-28-43)80-54-48(79-56(66)72-33-42-25-19-15-20-26-42)44(29-35(2)75-54)62(11)55(65)71-32-41-23-17-14-18-24-41/h14-28,35-40,44-51,54,69H,13,29-34H2,1-12H3

InChI Key

FNSCIZHAFIUQPS-UHFFFAOYSA-N

Canonical SMILES

CCC1C2(C(C(C(=O)OC(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)OC(=O)OCC4=CC=CC=C4)(C)OC)C)OC5C(C(CC(O5)C)N(C)C(=O)OCC6=CC=CC=C6)OC(=O)OCC7=CC=CC=C7)(C)O)C)C)OC(=O)O2)C

别名