化学式

CAS号

IUPAC Name

[(2S,3R,4S,6R)-2-[[(1R,2R,5R,7S,8R,9S,11R,12E,13S,14R)-9-(benzoylcarbamoyloxy)-2-乙基-6-羟基-12-羟基亚氨基-1,5,7,9,11,13-六甲基-4,16-二氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-8-基]氧基]-4-(二甲基氨基)-6-methyloxan-3-基]苯甲酸 [(2S,3R,4S,6R)-2-[[(1R,2R,5R,7S,8R,9S,11R,12E,13S,14R)-9-(benzoylcarbamoyloxy)-2-ethyl-6-hydroxy-12-hydroxyimino-1,5,7,9,11,13-hexamethyl-4,16-dioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-4-(dimethylamino)-6-methyloxan-3-yl] benzoate

InChI

InChI=1S/C45H61N3O14/c1-11-32-45(8)37(60-43(54)62-45)26(4)33(47-55)24(2)23-44(7,61-42(53)46-38(50)29-18-14-12-15-19-29)36(27(5)34(49)28(6)39(51)57-32)59-41-35(31(48(9)10)22-25(3)56-41)58-40(52)30-20-16-13-17-21-30/h12-21,24-28,31-32,34-37,41,49,55H,11,22-23H2,1-10H3,(H,46,50,53)/b47-33+/t24-,25-,26+,27+,28-,31+,32-,34?,35-,36-,37-,41+,44+,45-/m1/s1

InChI Key

DLLGHIXSPCPASI-ZECGKDRCSA-N

Canonical SMILES

CCC1C2(C(C(C(=NO)C(CC(C(C(C(C(C(=O)O1)C)O)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C4=CC=CC=C4)(C)OC(=O)NC(=O)C5=CC=CC=C5)C)C)OC(=O)O2)C

别名