化学式

CAS号

IUPAC Name

(1R,2R,5R,7R,8R,9S,11R,13R,14R)-8-[(2S,3R,4R,5S,6R)-4-(二甲基氨基)-3-羟基-6-甲基-5-丙-2-enoxyoxan-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,9S,11R,13R,14R)-8-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-5-prop-2-enoxyoxan-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/C34H55NO12/c1-13-15-42-27-21(7)43-31(26(38)23(27)35(10)11)45-28-19(5)25(37)20(6)30(39)44-22(14-2)34(9)29(46-32(40)47-34)18(4)24(36)17(3)16-33(28,8)41-12/h13,17-23,26-29,31,38H,1,14-16H2,2-12H3/t17-,18+,19+,20-,21-,22-,23-,26-,27-,28-,29-,31+,33+,34-/m1/s1

InChI Key

KWPIIBNVMYLKRY-PWTCPVKDSA-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)OCC=C)N(C)C)O)(C)OC)C)C)OC(=O)O2)C

别名