化学式

CAS号

IUPAC Name

(1R,2R,5R,6S,7S,8R,9S,11R,13R,14R)-8-[(3R,4S,6R)-4-(二甲基氨基)-6-甲基-3-(2-氧代丙基)四氢吡喃-2-基]氧基-2-乙基-6-羟基-9-(羟甲基)-1,5,7,9,11,13-六甲基-3,15,17-trioxabicyclo[12.3.0]十七烷-4,12,16-三酮 (1R,2R,5R,6S,7S,8R,9S,11R,13R,14R)-8-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-(2-oxopropyl)oxan-2-yl]oxy-2-ethyl-6-hydroxy-9-(hydroxymethyl)-1,5,7,9,11,13-hexamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,12,16-trione

InChI

InChI=1S/C34H57NO11/c1-12-25-34(9)29(45-32(41)46-34)20(5)26(38)17(2)15-33(8,16-36)28(21(6)27(39)22(7)30(40)43-25)44-31-23(13-18(3)37)24(35(10)11)14-19(4)42-31/h17,19-25,27-29,31,36,39H,12-16H2,1-11H3/t17-,19-,20+,21+,22-,23-,24+,25-,27+,28-,29-,31?,33+,34-/m1/s1

InChI Key

QBKMKPKXPNDCOT-DOXHDEILSA-N

Canonical SMILES

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

别名