化学式

CAS号

IUPAC Name

苄基(2S,3R)-3-[(2S,4R)-4-[[(6R,7aS)-7-乙酰氧基-4-(乙酰氧基甲基)-2-氧代-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-6-基]氧基]-5-乙酰氧基-6-(乙酰氧基甲基)-3-azidooxan-2-基]氧基-2-甲基丁酸酯 benzyl (2S,3R)-3-[(2S,4R)-4-[[(6R,7aS)-7-acetyloxy-4-(acetyloxymethyl)-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5-acetyloxy-6-(acetyloxymethyl)-3-azidooxan-2-yl]oxy-2-methylbutanoate

InChI

InChI=1S/C33H41N3O17/c1-15(30(41)45-12-21-10-8-7-9-11-21)16(2)46-31-24(35-36-34)27(25(47-19(5)39)22(49-31)13-43-17(3)37)51-32-29(48-20(6)40)28-26(52-33(42)53-28)23(50-32)14-44-18(4)38/h7-11,15-16,22-29,31-32H,12-14H2,1-6H3/t15-,16+,22?,23?,24?,25?,26?,27+,28-,29?,31-,32-/m0/s1

InChI Key

FCWLPABHVXVHMH-ZTHFJKJBSA-N

Canonical SMILES

CC(C(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC2C(C3C(C(O2)COC(=O)C)OC(=O)O3)OC(=O)C)N=[N+]=[N-])C(=O)OCC4=CC=CC=C4

别名

• SCHEMBL13814379