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1,5-Dihydroxy-3-Methyl-8-((2,6,7,7a-Tetrahydro-4H-Furo[3,2-c]Pyran-4-Yl)Oxy)-9,10-Anthracenedione
[CAS# 93513-59-8]

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CAS#: 93513-59-8
Product: 1,5-Dihydroxy-3-Methyl-8-((2,6,7,7a-Tetrahydro-4H-Furo[3,2-c]Pyran-4-Yl)Oxy)-9,10-Anthracenedione
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Identification
Name 1,5-Dihydroxy-3-Methyl-8-((2,6,7,7a-Tetrahydro-4H-Furo[3,2-c]Pyran-4-Yl)Oxy)-9,10-Anthracenedione
Synonyms 8-(4,6,7,7A-Tetrahydro-2H-Furo[3,2-C]Pyran-4-Yloxy)-1,5-Dihydroxy-3-Methyl-Anthracene-9,10-Dione; 8-(4,6,7,7A-Tetrahydro-2H-Furo[3,2-C]Pyran-4-Yloxy)-1,5-Dihydroxy-3-Methyl-9,10-Anthraquinone; Mycotoxin 81
Molecular Structure CAS#: 93513-59-8, 1,5-Dihydroxy-3-Methyl-8-((2,6,7,7a-Tetrahydro-4H-Furo[3,2-c]Pyran-4-Yl)Oxy)-9,10-Anthracenedione
Molecular Formula C22H18O7
Molecular Weight 394.38
CAS Registry Number 93513-59-8 (82197-56-6)
SMILES C1=C(C=C(O)C2=C1C(=O)C3=C(C2=O)C(=CC=C3O)OC4OCCC5OCC=C45)C
InChI 1S/C22H18O7/c1-10-8-12-17(14(24)9-10)21(26)19-16(3-2-13(23)18(19)20(12)25)29-22-11-4-6-27-15(11)5-7-28-22/h2-4,8-9,15,22-24H,5-7H2,1H3
InChIKey TUSQXSZBOGDCBU-UHFFFAOYSA-N
Properties
Density 1.543g/cm3 (Cal.)
Boiling point 703.381°C at 760 mmHg (Cal.)
Flash point 253.688°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,5-Dihydroxy-3-Methyl-8-((2,6,7,7a-Tetrahydro-4H-Furo[3,2-c]Pyran-4-Yl)Oxy)-9,10-Anthracenedione
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