Identification
Name |
[(E)-3-Acetyloxy-5-[3-(3-Acetyloxy-6-Oxo-2,3-Dihydropyran-2-Yl)Oxiran-2-Yl]Pent-4-En-2-Yl] Acetate |
Synonyms |
[3-Acetyloxy-5-[3-(3-Acetyloxy-6-Oxo-2,3-Dihydropyran-2-Yl)Oxiran-2-Yl]Pent-4-En-2-Yl] Acetate; [(E)-2-Acetoxy-4-[3-(3-Acetoxy-6-Oxo-2,3-Dihydropyran-2-Yl)Oxiran-2-Yl]-1-Methyl-But-3-Enyl] Acetate; [2-Acetoxy-4-[3-(3-Acetoxy-6-Oxo-2,3-Dihydropyran-2-Yl)Oxiran-2-Yl]-1-Methyl-But-3-Enyl] Acetate |
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Molecular Structure |
![CAS#: 73413-68-0, [(E)-3-Acetyloxy-5-[3-(3-Acetyloxy-6-Oxo-2,3-Dihydropyran-2-Yl)Oxiran-2-Yl]Pent-4-En-2-Yl] Acetate](/moreStructures/73413-68-0.gif) |
Molecular Formula |
C18H22O9 |
Molecular Weight |
382.37 |
CAS Registry Number |
73413-68-0 |
SMILES |
CC(C(/C=C/C2C(C1C(OC(C)=O)C=CC(O1)=O)O2)OC(C)=O)OC(C)=O |
InChI |
1S/C18H22O9/c1-9(23-10(2)19)13(24-11(3)20)5-6-15-17(26-15)18-14(25-12(4)21)7-8-16(22)27-18/h5-9,13-15,17-18H,1-4H3/b6-5+ |
InChIKey |
WSMOXQBLJXEQNX-AATRIKPKSA-N |
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