Identification
Name |
Ostruthol |
Synonyms |
[(1R)-2-Hydroxy-2-Methyl-1-[(7-Oxofuro[3,2-G]Chromen-4-Yl)Oxymethyl]Propyl] (Z)-2-Methylbut-2-Enoate; (Z)-2-Methylbut-2-Enoic Acid [(1R)-2-Hydroxy-2-Methyl-1-[(7-Oxo-4-Furo[3,2-G]Chromenyl)Oxymethyl]Propyl] Ester; (Z)-2-Methylbut-2-Enoic Acid [(1R)-2-Hydroxy-1-[(7-Ketofuro[3,2-G]Chromen-4-Yl)Oxymethyl]-2-Methyl-Propyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C21H22O7 |
Molecular Weight |
386.40 |
CAS Registry Number |
642-08-0 |
SMILES |
[C@@H](OC(C(=C/C)\C)=O)(COC1=C3C(=CC2=C1C=CO2)OC(C=C3)=O)C(O)(C)C |
InChI |
1S/C21H22O7/c1-5-12(2)20(23)28-17(21(3,4)24)11-26-19-13-6-7-18(22)27-16(13)10-15-14(19)8-9-25-15/h5-10,17,24H,11H2,1-4H3/b12-5-/t17-/m1/s1 |
InChIKey |
WXULKGXQMWVWMP-OMLDUKLJSA-N |
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