化学式

CAS号

IUPAC Name

[(1S,3S,6R,10R,11S,12S,14S,15S,16R,17S)-15-(乙酰氧基甲基)-3,14,15-三羟基-4,11,18,18-四甲基-8-氧代-12-(2,2,2-trichloroethoxycarbonyloxy)-7,9,19-trioxapentacyclo[8.7.2.01,5.06,10.011,16]nonadec-4-烯-17-基]苯甲酸 [(1S,3S,6R,10R,11S,12S,14S,15S,16R,17S)-15-(acetyloxymethyl)-3,14,15-trihydroxy-4,11,18,18-tetramethyl-8-oxo-12-(2,2,2-trichloroethoxycarbonyloxy)-7,9,19-trioxapentacyclo[8.7.2.01,5.06,10.011,16]nonadec-4-en-17-yl] benzoate

InChI

InChI=1S/C33H37Cl3O14/c1-15-18(38)12-30-21(15)23-33(49-27(42)48-23,50-28(30,3)4)29(5)20(46-26(41)45-14-32(34,35)36)11-19(39)31(43,13-44-16(2)37)22(29)24(30)47-25(40)17-9-7-6-8-10-17/h6-10,18-20,22-24,38-39,43H,11-14H2,1-5H3/t18-,19-,20-,22-,23+,24-,29+,30-,31-,33+/m0/s1

InChI Key

MDGPHHPYSRDHAH-MRJBWYCXSA-N

Canonical SMILES

CC1=C2C3C4(C5(C(CC(C(C5C(C2(CC1O)C(O4)(C)C)OC(=O)C6=CC=CC=C6)(COC(=O)C)O)O)OC(=O)OCC(Cl)(Cl)Cl)C)OC(=O)O3

别名

• MDGPHHPYSRDHAH-MRJBWYCXSA-