化学式

CAS号

IUPAC Name

(1R,2R,5R,6R,7S,8R,9R,11R,15R)-8-[[(3aR,4S,6R,7aS)-1,6-二甲基-2-氧代-4,6,7,7a-四氢-3aH-吡喃并[4,3-d][1,3]噁唑-4-基]氧基]-2-乙基-6,9-二羟基-1,5,7,9,11,13-六甲基-3,16,18-三氧杂-13-氮杂双环[13.3.0]十八烷-4,17-二酮 (1R,2R,5R,6R,7S,8R,9R,11R,15R)-8-[[(3aR,4S,6R,7aS)-1,6-dimethyl-2-oxo-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-4-yl]oxy]-2-ethyl-6,9-dihydroxy-1,5,7,9,11,13-hexamethyl-3,16,18-trioxa-13-azabicyclo[13.3.0]octadecane-4,17-dione

InChI

InChI=1S/C30H50N2O11/c1-10-20-30(7)21(40-28(36)43-30)14-31(8)13-15(2)12-29(6,37)24(17(4)22(33)18(5)25(34)39-20)42-26-23-19(11-16(3)38-26)32(9)27(35)41-23/h15-24,26,33,37H,10-14H2,1-9H3/t15-,16-,17+,18-,19+,20-,21-,22-,23-,24-,26+,29-,30-/m1/s1

InChI Key

HGVKGJUXBYRZOL-MUJZIBOZSA-N

Canonical SMILES

CCC1C2(C(CN(CC(CC(C(C(C(C(C(=O)O1)C)O)C)OC3C4C(CC(O3)C)N(C(=O)O4)C)(C)O)C)C)OC(=O)O2)C

别名