Identification
Name |
7a,10alpha-Dihydro-4-(2-Hydroxyethyl)-5-Methoxy-2H-Furo[3',2':4,5]Furo[2,3-h]-1-Benzopyran-2-One |
Synonyms |
2H-Furo[3',2':4,5]Furo[2,3-H]-1-Benzopyran-2-One, 7A,10A-Dihydro-4-(2-Hydroxyethyl)-5-Methoxy-; 4-(2-Hydroxyethyl)-5-Methoxy-7A,10A-Dihydro-2H-Furo[3',2':4,5]Furo[2,3-H]Chromen-2-One; Parasiticol |
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Molecular Structure |
![CAS#: 23315-33-5, 7a,10alpha-Dihydro-4-(2-Hydroxyethyl)-5-Methoxy-2H-Furo[3',2':4,5]Furo[2,3-h]-1-Benzopyran-2-One](/moreStructures/23315-33-5.gif) |
Molecular Formula |
C16H14O6 |
Molecular Weight |
302.28 |
CAS Registry Number |
23315-33-5 |
SMILES |
C1=C(C4=C(C2=C1OC3C2C=CO3)OC(C=C4CCO)=O)OC |
InChI |
1S/C16H14O6/c1-19-10-7-11-14(9-3-5-20-16(9)21-11)15-13(10)8(2-4-17)6-12(18)22-15/h3,5-7,9,16-17H,2,4H2,1H3 |
InChIKey |
OECIBMLUZYCUSQ-UHFFFAOYSA-N |
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