化学式

CAS号

IUPAC Name

(1R,2R,5R,7R,8R,9R,11R,13R,14S)-8-[(2S,3R,4R,5S,6R)-4-(二甲基氨基)-3-羟基-6-甲基-5-phenylmethoxyoxan-2-基]氧基-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-3,15,17-trioxabicyclo[12.3.0]十七烷-4,6,12,16-四酮 (1R,2R,5R,7R,8R,9R,11R,13R,14S)-8-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-5-phenylmethoxyoxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone

InChI

InChI=1S/C38H57NO12/c1-12-26-38(8)33(50-36(44)51-38)21(3)28(40)20(2)18-37(7,45-11)32(22(4)29(41)23(5)34(43)48-26)49-35-30(42)27(39(9)10)31(24(6)47-35)46-19-25-16-14-13-15-17-25/h13-17,20-24,26-27,30-33,35,42H,12,18-19H2,1-11H3/t20-,21+,22+,23-,24-,26-,27-,30-,31-,32-,33+,35+,37-,38-/m1/s1

InChI Key

KDVKPSPDGPRHSP-UZOBQFSZSA-N

Canonical SMILES

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

别名

• CHEMBL2205482