化学式

CAS号

IUPAC Name

(1R,2S,5R,7R,8R,9S,11R,13S,14R)-8-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-1,2,5,7,9,11,13-庚甲基-9-[(Z)-3-喹啉-3-ylprop-2-enoxy]-3,15,17-trioxabicyclo[12.3.0]十七烷-4,6,12,16-四酮 (1R,2S,5R,7R,8R,9S,11R,13S,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-1,2,5,7,9,11,13-heptamethyl-9-[(Z)-3-quinolin-3-ylprop-2-enoxy]-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone

InChI

InChI=1S/C41H56N2O11/c1-22-20-40(7,49-17-13-14-28-19-29-15-11-12-16-30(29)42-21-28)35(52-38-34(46)31(43(9)10)18-23(2)50-38)25(4)33(45)26(5)37(47)51-27(6)41(8)36(24(3)32(22)44)53-39(48)54-41/h11-16,19,21-27,31,34-36,38,46H,17-18,20H2,1-10H3/b14-13-/t22-,23-,24-,25+,26-,27+,31+,34-,35-,36-,38+,40+,41-/m1/s1

InChI Key

PCJMQDPLJVJTDG-LZRPCWLFSA-N

Canonical SMILES

CC1CC(C(C(O1)OC2C(C(=O)C(C(=O)OC(C3(C(C(C(=O)C(CC2(C)OCC=CC4=CC5=CC=CC=C5N=C4)C)C)OC(=O)O3)C)C)C)C)O)N(C)C

别名