化学式

CAS号

IUPAC Name

(1S,2R,5R,6S,7S,8R,9R,13R,14R)-8-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-11-氟-9-羟基-6-[(2R,4R,5S,6S)-5-羟基-4-甲氧基-4,6-dimethyloxan-2-基]氧基-1,5,7,9,11,13-六甲基-3,15,17-trioxabicyclo[12.3.0]十七烷-4,12,16-三酮 (1S,2R,5R,6S,7S,8R,9R,13R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-11-fluoro-9-hydroxy-6-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-1,5,7,9,11,13-hexamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,12,16-trione

InChI

InChI=1S/C38H64FNO14/c1-14-24-38(10)31(53-34(45)54-38)21(5)28(42)35(7,39)17-36(8,46)30(52-33-26(41)23(40(11)12)15-18(2)48-33)19(3)27(20(4)32(44)50-24)51-25-16-37(9,47-13)29(43)22(6)49-25/h18-27,29-31,33,41,43,46H,14-17H2,1-13H3/t18-,19+,20-,21+,22+,23+,24-,25+,26-,27+,29+,30-,31-,33+,35?,36-,37-,38+/m1/s1

InChI Key

ZMRHVZLIAFOZLR-XQWYBOTHSA-N

Canonical SMILES

CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)(C)F)C)OC(=O)O2)C

别名