化学式

CAS号

IUPAC Name

(1R,2R,5R,7R,8R,9S,11R,14R)-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-9-(羟甲基)-1,5,7,9,11-五甲基-3,15,17-trioxabicyclo[12.3.0]十七烷-4,6,12,16-四酮 (1R,2R,5R,7R,8R,9S,11R,14R)-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-9-(hydroxymethyl)-1,5,7,9,11-pentamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone

InChI

InChI=1S/C30H45NO12/c1-9-20-30(7)21(40-28(37)43-30)11-19(33)14(2)12-29(6,13-32)24(16(4)22(34)17(5)25(35)39-20)42-26-23-18(10-15(3)38-26)31(8)27(36)41-23/h14-18,20-21,23-24,26,32H,9-13H2,1-8H3/t14-,15-,16+,17-,18+,20-,21-,23-,24-,26+,29+,30-/m1/s1

InChI Key

LRWJJTNVBAYOFB-FATJPZMASA-N

Canonical SMILES

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

别名