化学式

CAS号

IUPAC Name

[(3aS,4R,6S,7R,7aS)-6-[(2R,3R,4S,5S,6S)-6-(benzenesulfonamido)-5-碘-2-(苄氧基甲基)-4-triethylsilyloxyoxan-3-基]氧基-2-氧代-4-(苄氧基甲基)-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-7-基]乙酸酯 [(3aS,4R,6S,7R,7aS)-6-[(2R,3R,4S,5S,6S)-6-(benzenesulfonamido)-5-iodo-2-(phenylmethoxymethyl)-4-triethylsilyloxyoxan-3-yl]oxy-2-oxo-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] acetate

InChI

InChI=1S/C41H52INO13SSi/c1-5-58(6-2,7-3)56-36-33(42)39(43-57(46,47)30-21-15-10-16-22-30)51-31(25-48-23-28-17-11-8-12-18-28)34(36)53-40-38(50-27(4)44)37-35(54-41(45)55-37)32(52-40)26-49-24-29-19-13-9-14-20-29/h8-22,31-40,43H,5-7,23-26H2,1-4H3/t31-,32-,33+,34-,35+,36-,37+,38-,39+,40+/m1/s1

InChI Key

PIFSDTUPIQFTOI-MADUZEOOSA-N

Canonical SMILES

CC[Si](CC)(CC)OC1C(C(OC(C1I)NS(=O)(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)OC4C(C5C(C(O4)COCC6=CC=CC=C6)OC(=O)O5)OC(=O)C

别名