化学式

CAS号

IUPAC Name

(1R,2R,5R,6S,7S,8S,9S,11R,14R,15R)-8-[(2S,3R,4S,6R)-3-乙酰氧基-4-(二甲基氨基)-6-methyloxan-2-基]氧基-2-乙基-6-羟基-1,5,7,9,11,14-六甲基-4,17-二氧代-3,16,18-三氧杂-13-氮杂双环[13.3.0]十八烷-13-羧酸 (1R,2R,5R,6S,7S,8S,9S,11R,14R,15R)-8-[(2S,3R,4S,6R)-3-acetyloxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-6-hydroxy-1,5,7,9,11,14-hexamethyl-4,17-dioxo-3,16,18-trioxa-13-azabicyclo[13.3.0]octadecane-13-carboxylic acid

InChI

InChI=1S/C33H56N2O12/c1-12-24-33(9)28(46-32(41)47-33)21(7)35(31(39)40)15-16(2)13-17(3)26(19(5)25(37)20(6)29(38)44-24)45-30-27(43-22(8)36)23(34(10)11)14-18(4)42-30/h16-21,23-28,30,37H,12-15H2,1-11H3,(H,39,40)/t16-,17+,18-,19+,20-,21-,23+,24-,25+,26+,27-,28-,30+,33-/m1/s1

InChI Key

MDVOLIKKUXDZSX-UFDNFMNVSA-N

Canonical SMILES

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

别名