化学式

CAS号

IUPAC Name

[(1R,2R,5R,6S,7S,8R,9R,11R,13R,14S)-8-[[(3aR,4S,6R,7aS)-1,6-二甲基-2-氧代-4,6,7,7a-四氢-3aH-吡喃并[4,3-d][1,3]噁唑-4-基]氧基]-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-4,12,16-三氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基]丙-2-enyl carbonate [(1R,2R,5R,6S,7S,8R,9R,11R,13R,14S)-8-[[(3aR,4S,6R,7aS)-1,6-dimethyl-2-oxo-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-4-yl]oxy]-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,12,16-trioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl] prop-2-enyl carbonate

InChI

InChI=1S/C35H53NO14/c1-12-14-43-32(40)47-25-20(6)27(48-30-26-22(15-18(4)44-30)36(10)31(39)46-26)34(8,42-11)16-17(3)24(37)19(5)28-35(9,50-33(41)49-28)23(13-2)45-29(38)21(25)7/h12,17-23,25-28,30H,1,13-16H2,2-11H3/t17-,18-,19+,20+,21-,22+,23-,25+,26-,27-,28+,30+,34-,35-/m1/s1

InChI Key

GSGTWWDTIAZZFU-FBHNDRKZSA-N

Canonical SMILES

CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC(=O)OCC=C)C)OC3C4C(CC(O3)C)N(C(=O)O4)C)(C)OC)C)C)OC(=O)O2)C

别名

• CHEMBL228732