| Identification | Back Directory | [Name]
Methyl diacetoxy-6-gingerdiol | [CAS]
863780-90-9 | [Synonyms]
Methyl diacetoxy-6-gingerdiol
(3R,5S)-O-Methyl-[6]-gingerdiol diacetate
(3R,5S)-1-(3,4-dimethoxyphenyl)decane-3,5-diyl diacetate
(3R,5S)-1-(3,4-Dimethoxyphenyl)-3,5-decanediol 3,5-diacetate
3,5-Decanediol, 1-(3,4-dimethoxyphenyl)-, 3,5-diacetate, (3R,5S)- | [Molecular Formula]
C22H34O6 | [MOL File]
863780-90-9.mol | [Molecular Weight]
394.5 |
| Chemical Properties | Back Directory | [Boiling point ]
490.9±45.0 °C(Predicted) | [density ]
1.049±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder |
| Hazard Information | Back Directory | [Uses]
Methyl diacetoxy-6-gingerdiol is a nature product that could be isolated form the rhizomes of Zingiber officinale[1]. | [Definition]
ChEBI: 3'-Methoxy-[6]-Gingerdiol 3,5-diacetate is a carboxylic ester. | [References]
[1] Kikuzaki K, et, al. Gingerdiol related compounds from the rhizomes of Zingiber officinale. 1992 May;31(5):1783-6. |
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