ChemicalBook--->CAS DataBase List--->23013-84-5

23013-84-5

23013-84-5 Structure

23013-84-5 Structure
IdentificationBack Directory
[Name]

neoglycyrol
[CAS]

23013-84-5
[Synonyms]

Glycyrol
neoglycyrol
3,9-dihydroxy-1-methoxy-2-(3-mehylbut-2-enyl)-6H-benzofuro[3,2c]chromen-6-one
1-Methoxy-2-(3-methyl-2-butenyl)-3,9-dihydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
3,9-Dihydroxy-1-methoxy-2-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-6-one
6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-1-methoxy-2-(3-methyl-2-buten-1-yl)-
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C21H18O6
[MDL Number]

MFCD10566621
[MOL File]

23013-84-5.mol
[Molecular Weight]

366.367
Chemical PropertiesBack Directory
[Melting point ]

263.5-265℃
[Boiling point ]

493.1±45.0 °C(Predicted)
[density ]

1.371±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

8.43±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of coumestans that is coumestan substituted by hydroxy groups at positions 1 and 9, a methoxy group at position 3 and a prenyl group at position 2 respectively.
Spectrum DetailBack Directory
[Spectrum Detail]

neoglycyrol(23013-84-5)1HNMR
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