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(3R)-3,4-Dihydro-6,8-Dihydroxy-3-[[(2R,6S)-Tetrahydro-4-Hydroxy-6-Methyl-2H-Pyran-2-Yl]Methyl]-1H-2-Benzopyran-1-One
[CAS# 51484-09-4]

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CAS#: 51484-09-4
Product: (3R)-3,4-Dihydro-6,8-Dihydroxy-3-[[(2R,6S)-Tetrahydro-4-Hydroxy-6-Methyl-2H-Pyran-2-Yl]Methyl]-1H-2-Benzopyran-1-One
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Identification
Name (3R)-3,4-Dihydro-6,8-Dihydroxy-3-[[(2R,6S)-Tetrahydro-4-Hydroxy-6-Methyl-2H-Pyran-2-Yl]Methyl]-1H-2-Benzopyran-1-One
Synonyms 6,8-Dihydroxy-3-[(4-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Methyl]Isochroman-1-One; 6,8-Dihydroxy-3-[(4-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Methyl]-1-Isochromanone; 6,8-Dihydroxy-3-[(4-Hydroxy-6-Methyl-Oxan-2-Yl)Methyl]Isochroman-1-One
Molecular Structure CAS#: 51484-09-4, (3R)-3,4-Dihydro-6,8-Dihydroxy-3-[[(2R,6S)-Tetrahydro-4-Hydroxy-6-Methyl-2H-Pyran-2-Yl]Methyl]-1H-2-Benzopyran-1-One
Molecular Formula C16H20O6
Molecular Weight 308.33
CAS Registry Number 51484-09-4
SMILES C1=C2C(=C(O)C=C1O)C(OC(C2)CC3OC(CC(O)C3)C)=O
InChI 1S/C16H20O6/c1-8-2-10(17)5-13(21-8)7-12-4-9-3-11(18)6-14(19)15(9)16(20)22-12/h3,6,8,10,12-13,17-19H,2,4-5,7H2,1H3
InChIKey BGBCTXXTDYWYHE-UHFFFAOYSA-N
Properties
Density 1.348g/cm3 (Cal.)
Boiling point 611.634°C at 760 mmHg (Cal.)
Flash point 229.787°C (Cal.)
Market Analysis Reports
List of Reports Available for (3R)-3,4-Dihydro-6,8-Dihydroxy-3-[[(2R,6S)-Tetrahydro-4-Hydroxy-6-Methyl-2H-Pyran-2-Yl]Methyl]-1H-2-Benzopyran-1-One
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