| Identification | Back 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 Properties | Back 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) |
| Hazard Information | Back 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. |
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