[(2S,3R,4S,5R,6R)-2-(4-acetyl-3-hydroxy-phenoxy)-3,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate
Molecular Formula:
C22H26O12
InChI: InChI=1/C22H26O12/c1-10(23)16-7-6-15(8-17(16)28)33-22-21(32-14(5)27)20(31-13(4)26)19(30-12(3)25)18(34-22)9-29-11(2)24/h6-8,18-22,28H,9H2,1-5H3/t18-,19-,20+,21-,22-/m1/s1
InChIKey: InChIKey=MZXXWNWABKHVLS-QMCAAQAGBE
SMILES: CC(=O)C1=C(C=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O
Names:
[(2S,3R,4S,5R,6R)-2-(4-acetyl-3-hydroxy-phenoxy)-3,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate
Registries:
PubChem CID 2817716
PubChem ID 3277127
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