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-(pentylcarbamoyloxy)-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-(pentylcarbamoyloxy)-3,16,18-trioxa-13-azabicyclo[13.3.0]octadecan-8-yl]oxy]-6-methyloxan-3-yl] acetate

InChI

InChI=1S/C39H69N3O12/c1-14-16-17-18-40-36(45)51-30-24(5)32(52-35-31(49-27(8)43)28(41(11)12)19-23(4)48-35)38(9,47)20-22(3)21-42(13)26(7)33-39(10,54-37(46)53-33)29(15-2)50-34(44)25(30)6/h22-26,28-33,35,47H,14-21H2,1-13H3,(H,40,45)/t22-,23-,24+,25-,26-,28+,29-,30+,31-,32-,33-,35+,38-,39-/m1/s1

InChI Key

YPWBUCODYZVLLO-OKUZJWPMSA-N

Canonical SMILES

CCCCCNC(=O)OC1C(C(C(CC(CN(C(C2C(C(OC(=O)C1C)CC)(OC(=O)O2)C)C)C)C)(C)O)OC3C(C(CC(O3)C)N(C)C)OC(=O)C)C

别名

• CHEMBL4102762