化学式

CAS号

IUPAC Name

甲基(2R,4R,5R,6R)-5-[双(2-氰乙氧基)phosphanyloxy]-6-[(4R)-2-氧代-1,3-二氧杂烷-4-基]-2-丙-2-enoxy-4-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(1S)-1,2-diacetyloxyethyl]四氢吡喃-2-基]oxyoxane-2-甲酸基酯 methyl (2R,4R,5R,6R)-5-[bis(2-cyanoethoxy)phosphanyloxy]-6-[(4R)-2-oxo-1,3-dioxolan-4-yl]-2-prop-2-enoxy-4-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(1S)-1,2-diacetyloxyethyl]oxan-2-yl]oxyoxane-2-carboxylate

InChI

InChI=1S/C36H47N2O22P/c1-8-13-49-36(34(44)46-7)16-24(29(28(59-36)26-18-48-35(45)57-26)60-61(50-14-9-11-37)51-15-10-12-38)56-33-32(55-23(6)43)31(54-22(5)42)30(53-21(4)41)27(58-33)25(52-20(3)40)17-47-19(2)39/h8,24-33H,1,9-10,13-18H2,2-7H3/t24-,25+,26-,27-,28-,29-,30-,31+,32+,33+,36-/m1/s1

InChI Key

RVRUXCGZTLLCMD-VIPLGQKJSA-N

Canonical SMILES

CC(=O)OCC(C1C(C(C(C(O1)OC2CC(OC(C2OP(OCCC#N)OCCC#N)C3COC(=O)O3)(C(=O)OC)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

别名