化学式

CAS号

IUPAC Name

[(2S,3R,4S,6R)-4-(二甲基氨基)-2-[[(1R,2R,5R,6S,7S,8R,9R,11R,14R,15R)-2-乙基-9-羟基-1,5,7,9,11,13,14-庚甲基-4,17-二氧代-6-(phenylcarbamoyloxy)-3,16,18-三氧杂-13-氮杂双环[13.3.0]octadecan-8-基]氧基]-6-methyloxan-3-基]乙酸酯 [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,5R,6S,7S,8R,9R,11R,14R,15R)-2-ethyl-9-hydroxy-1,5,7,9,11,13,14-heptamethyl-4,17-dioxo-6-(phenylcarbamoyloxy)-3,16,18-trioxa-13-azabicyclo[13.3.0]octadecan-8-yl]oxy]-6-methyloxan-3-yl] acetate

InChI

InChI=1S/C40H63N3O12/c1-13-30-40(9)34(54-38(47)55-40)26(6)43(12)21-22(2)20-39(8,48)33(53-36-32(50-27(7)44)29(42(10)11)19-23(3)49-36)24(4)31(25(5)35(45)51-30)52-37(46)41-28-17-15-14-16-18-28/h14-18,22-26,29-34,36,48H,13,19-21H2,1-12H3,(H,41,46)/t22-,23-,24+,25-,26-,29+,30-,31+,32-,33-,34-,36+,39-,40-/m1/s1

InChI Key

RGDLOVCIIFRSNO-GMTDAYJISA-N

Canonical SMILES

CCC1C2(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC(=O)NC3=CC=CC=C3)C)OC4C(C(CC(O4)C)N(C)C)OC(=O)C)(C)O)C)C)C)OC(=O)O2)C

别名

• CHEMBL4105179