化学式

CAS号

IUPAC Name

(1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-8-[(2S,3R,4S,6R)-4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-6-羟基-9-甲氧基-1,5,7,9,11,13-六甲基-12-丙-2-enoxyimino-3,15,17-trioxabicyclo[12.3.0]十七烷-4,16-二酮 (1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-6-hydroxy-9-methoxy-1,5,7,9,11,13-hexamethyl-12-prop-2-enoxyimino-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,16-dione

InChI

InChI=1S/C34H58N2O11/c1-13-15-42-35-25-18(3)17-33(8,41-12)28(45-31-27(38)23(36(10)11)16-19(4)43-31)21(6)26(37)22(7)30(39)44-24(14-2)34(9)29(20(25)5)46-32(40)47-34/h13,18-24,26-29,31,37-38H,1,14-17H2,2-12H3/b35-25+/t18-,19-,20+,21+,22-,23+,24-,26+,27-,28-,29-,31+,33-,34-/m1/s1

InChI Key

LZAMAGIMWNXFLH-KELAAIEQSA-N

Canonical SMILES

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

别名

• CHEMBL4463795