[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-acetylphenoxy)oxan-4-yl] acetate
Molecular Formula:
C22H26O11
InChI: InChI=1/C22H26O11/c1-11(23)16-6-8-17(9-7-16)32-22-21(31-15(5)27)20(30-14(4)26)19(29-13(3)25)18(33-22)10-28-12(2)24/h6-9,18-22H,10H2,1-5H3/t18-,19+,20+,21-,22-/m1/s1
InChIKey: InChIKey=DWFUJLNDNATWOD-CDJZJNNCBR
SMILES: CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-acetylphenoxy)oxan-4-yl] acetate
Registries:
PubChem CID 2817330
PubChem ID 3276578
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