化学式

CAS号

IUPAC Name

[6-[[(2R)-8-[4-(二甲基氨基)-3-羟基-6-methyloxan-2-基]氧基-2-乙基-9-羟基-1,5,7,9,11,12,13-庚甲基-4,16-二氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-6-基]氧基]-4-甲氧基-2,4-dimethyloxan-3-基]N-methylcarbamate [6-[[(2R)-8-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-hydroxy-1,5,7,9,11,12,13-heptamethyl-4,16-dioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-6-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl] N-methylcarbamate

InChI

InChI=1S/C41H72N2O14/c1-16-28-41(11)33(56-38(47)57-41)23(5)22(4)20(2)18-39(9,48)32(54-36-30(44)27(43(13)14)17-21(3)50-36)24(6)31(25(7)35(45)52-28)53-29-19-40(10,49-15)34(26(8)51-29)55-37(46)42-12/h20-34,36,44,48H,16-19H2,1-15H3,(H,42,46)/t20?,21?,22?,23?,24?,25?,26?,27?,28-,29?,30?,31?,32?,33?,34?,36?,39?,40?,41?/m1/s1

InChI Key

SGMRQUNAQKFAEU-MAYLBGJFSA-N

Canonical SMILES

CCC1C2(C(C(C(C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)OC(=O)NC)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)C)C)OC(=O)O2)C

别名