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[S,(-)]-2,3-Dihydro-5,7-Dihydroxy-6,8-Bis[(2-Hydroxyphenyl)Methyl]-2-Phenyl-4H-1-Benzopyran-4-One
[CAS# 58779-09-2]

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CAS#: 58779-09-2
Product: [S,(-)]-2,3-Dihydro-5,7-Dihydroxy-6,8-Bis[(2-Hydroxyphenyl)Methyl]-2-Phenyl-4H-1-Benzopyran-4-One
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Identification
Name [S,(-)]-2,3-Dihydro-5,7-Dihydroxy-6,8-Bis[(2-Hydroxyphenyl)Methyl]-2-Phenyl-4H-1-Benzopyran-4-One
Synonyms (2S)-5,7-Dihydroxy-6,8-Bis[(2-Hydroxyphenyl)Methyl]-2-Phenyl-Chroman-4-One; (2S)-5,7-Dihydroxy-6,8-Bis[(2-Hydroxyphenyl)Methyl]-2-Phenyl-4-Chromanone; (2S)-5,7-Dihydroxy-6,8-Bis(2-Hydroxybenzyl)-2-Phenyl-Chroman-4-One
Molecular Structure CAS#: 58779-09-2, [S,(-)]-2,3-Dihydro-5,7-Dihydroxy-6,8-Bis[(2-Hydroxyphenyl)Methyl]-2-Phenyl-4H-1-Benzopyran-4-One
Molecular Formula C29H24O6
Molecular Weight 468.51
CAS Registry Number 58779-09-2
SMILES [C@H]2(CC(C1=C(C(=C(O)C(=C1O2)CC3=C(O)C=CC=C3)CC4=CC=CC=C4O)O)=O)C5=CC=CC=C5
InChI 1S/C29H24O6/c30-22-12-6-4-10-18(22)14-20-27(33)21(15-19-11-5-7-13-23(19)31)29-26(28(20)34)24(32)16-25(35-29)17-8-2-1-3-9-17/h1-13,25,30-31,33-34H,14-16H2/t25-/m0/s1
InChIKey WBZSDBHJYZORRP-VWLOTQADSA-N
Properties
Density 1.376g/cm3 (Cal.)
Boiling point 759.155°C at 760 mmHg (Cal.)
Flash point 258.305°C (Cal.)
Market Analysis Reports
List of Reports Available for [S,(-)]-2,3-Dihydro-5,7-Dihydroxy-6,8-Bis[(2-Hydroxyphenyl)Methyl]-2-Phenyl-4H-1-Benzopyran-4-One
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