[(2R,3S,4R,5S)-2,4,5-triacetyloxy-5-cyano-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-pentyl] acetate
Molecular Formula:
C28H37NO18
InChI: InChI=1/C28H37NO18/c1-12(30)38-10-21(41-15(4)33)24(23(42-16(5)34)20(9-29)40-14(3)32)47-28-27(45-19(8)37)26(44-18(7)36)25(43-17(6)35)22(46-28)11-39-13(2)31/h20-28H,10-11H2,1-8H3/t20-,21-,22-,23+,24+,25-,26+,27-,28+/m1/s1
InChIKey: InChIKey=IGEBHORIJPXRAY-MGIBZLDNBK
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(C(COC(=O)C)OC(=O)C)C(C(C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3S,4R,5S)-2,4,5-triacetyloxy-5-cyano-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-pentyl] acetate
Registries:
PubChem CID 2802075
PubChem ID 3258826
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