| Identification | Back Directory | [Name]
(4R,5S,6S)-4-(Benzoyloxy)-6-[(benzoyloxy)methyl]-5,6-dihydroxy-,2-cyclohexen-1-one | [CAS]
193410-84-3 | [Synonyms]
Zeylenone
Tonkinenin A
(-)-Zeylenone
((1S,5R,6S)-5-(Benzoyloxy)-1,6-dihydroxy-2-oxocyclohex-3-en-1-yl)methyl benzoate
(4R,5S,6S)-4-(Benzoyloxy)-6-[(benzoyloxy)methyl]-5,6-dihydroxy-,2-cyclohexen-1-one
2-Cyclohexen-1-one, 4-(benzoyloxy)-6-[(benzoyloxy)methyl]-5,6-dihydroxy-, (4R,5S,6S)- | [Molecular Formula]
C21H18O7 | [MDL Number]
MFCD23701742 | [MOL File]
193410-84-3.mol | [Molecular Weight]
382.36 |
| Chemical Properties | Back Directory | [Melting point ]
150-152℃ | [Boiling point ]
569.6±50.0 °C(Predicted) | [density ]
1.41 | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [form ]
Solid | [pka]
10.54±0.60(Predicted) | [color ]
White to off-white | [InChI]
InChI=1S/C21H18O7/c22-17-12-11-16(28-20(25)15-9-5-2-6-10-15)18(23)21(17,26)13-27-19(24)14-7-3-1-4-8-14/h1-12,16,18,23,26H,13H2/t16-,18+,21-/m1/s1 | [InChIKey]
UUNZIGRBVXAOSR-PLMTUMEDSA-N | [SMILES]
C1(=O)[C@@](COC(=O)C2=CC=CC=C2)(O)[C@@H](O)[C@H](OC(=O)C2=CC=CC=C2)C=C1 |
| Hazard Information | Back Directory | [Description]
Zeylenone, isolated from the ethanolic extract of the leaves of Uvaria grandiflora Roxb. | [Uses]
Zeylenone is mainly used for content determination. | [storage]
Store at -20°C |
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