化学式

CAS号

IUPAC Name

[(2S,3R,4S,6R)-4-(二甲基氨基)-2-[[(1R,2R,5R,6S,7S,8R,9S,11R,13R,14R)-2-乙基-6-羟基-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-8-基]氧基]-6-methyloxan-3-基]乙酸酯 [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,5R,6S,7S,8R,9S,11R,13R,14R)-2-ethyl-6-hydroxy-9-methoxy-1,5,7,9,11,13-hexamethyl-4,12,16-trioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-6-methyloxan-3-yl] acetate

InChI

InChI=1S/C33H55NO12/c1-13-23-33(9)28(45-31(39)46-33)18(4)24(36)16(2)15-32(8,40-12)27(19(5)25(37)20(6)29(38)43-23)44-30-26(42-21(7)35)22(34(10)11)14-17(3)41-30/h16-20,22-23,25-28,30,37H,13-15H2,1-12H3/t16-,17-,18+,19+,20-,22+,23-,25+,26-,27-,28-,30+,32+,33-/m1/s1

InChI Key

XZPVOZXRCMIIID-CLUYKRMBSA-N

Canonical SMILES

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

别名