Identification
Name |
(1S,3aR,6aR)-1-(4-Hydroxy-3,5-Dimethoxyphenyl)-3,3a,6,6a-Tetrahydro-1H-Furo[4,3-c]Furan-4-One |
Synonyms |
(1S,3Ar,6Ar)-1-(4-Hydroxy-3,5-Dimethoxy-Phenyl)-3,3A,6,6A-Tetrahydro-1H-Furo[4,3-C]Furan-4-One; Zhepeiresinol; 2-(3',5'-Dimethoxy-4'-Hydroxyphenyl)-3,7-Dioxoabicyclo(3.3.0)Octan-6-One |
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Molecular Structure |
![CAS#: 151636-98-5, (1S,3aR,6aR)-1-(4-Hydroxy-3,5-Dimethoxyphenyl)-3,3a,6,6a-Tetrahydro-1H-Furo[4,3-c]Furan-4-One](/moreStructures/151636-98-5.gif) |
Molecular Formula |
C14H16O6 |
Molecular Weight |
280.28 |
CAS Registry Number |
151636-98-5 |
SMILES |
[C@@H]12C(OC[C@@H]1[C@H](OC2)C3=CC(=C(C(=C3)OC)O)OC)=O |
InChI |
1S/C14H16O6/c1-17-10-3-7(4-11(18-2)12(10)15)13-8-5-20-14(16)9(8)6-19-13/h3-4,8-9,13,15H,5-6H2,1-2H3/t8-,9-,13+/m0/s1 |
InChIKey |
AUXYOVQIZNPKSO-MWODSPESSA-N |
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