化学式

CAS号

IUPAC Name

苄基[(2S,3R,4S,6R)-2-[[(1R,2R,5R,7R,8R,9S,11R,12E,13S,14R)-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-4,6,16-三氧代-12-丙-2-enoxyimino-3,15,17-trioxabicyclo[12.3.0]十七烷-8-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 [(2S,3R,4S,6R)-2-[[(1R,2R,5R,7R,8R,9S,11R,12E,13S,14R)-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,16-trioxo-12-prop-2-enoxyimino-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]oxan-3-yl] carbonate

InChI

InChI=1S/C49H66N2O15/c1-12-24-60-50-38-29(3)26-48(8,57-11)41(32(6)39(52)33(7)43(53)62-37(13-2)49(9)42(31(38)5)65-47(56)66-49)64-44-40(63-46(55)59-28-35-22-18-15-19-23-35)36(25-30(4)61-44)51(10)45(54)58-27-34-20-16-14-17-21-34/h12,14-23,29-33,36-37,40-42,44H,1,13,24-28H2,2-11H3/b50-38+/t29-,30-,31+,32+,33-,36+,37-,40-,41-,42-,44+,48+,49-/m1/s1

InChI Key

TWHZTCNGRUIKCP-MYOLENRNSA-N

Canonical SMILES

CCC1C2(C(C(C(=NOCC=C)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C(=O)OCC4=CC=CC=C4)OC(=O)OCC5=CC=CC=C5)(C)OC)C)C)OC(=O)O2)C

别名