[(2R,4S,5R)-2,4,5-triacetyloxy-5-carbamoyl-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-pentyl] acetate
Molecular Formula:
C28H39NO19
InChI: InChI=1/C28H39NO19/c1-11(30)39-9-19(41-13(3)32)22(23(43-15(5)34)25(27(29)38)45-17(7)36)48-28-26(46-18(8)37)24(44-16(6)35)21(42-14(4)33)20(47-28)10-40-12(2)31/h19-26,28H,9-10H2,1-8H3,(H2,29,38)/t19-,20-,21+,22?,23+,24+,25-,26-,28+/m1/s1/f/h29H2
InChIKey: InChIKey=NFOYUIDCVIFRFS-HODGNGPODZ
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(C(COC(=O)C)OC(=O)C)C(C(C(=O)N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,4S,5R)-2,4,5-triacetyloxy-5-carbamoyl-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-pentyl] acetate
Registries:
PubChem CID 2817260
PubChem ID 3276475
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