Methyl diacetoxy-6-gingerdiol

Modify Date: 2025-12-08 13:46:24

Methyl diacetoxy-6-gingerdiol Structure
Methyl diacetoxy-6-gingerdiol structure
Common Name Methyl diacetoxy-6-gingerdiol
CAS Number 863780-90-9 Molecular Weight 394.502
Density 1.0±0.1 g/cm3 Boiling Point 490.9±45.0 °C at 760 mmHg
Molecular Formula C22H34O6 Melting Point N/A
MSDS N/A Flash Point 209.6±28.8 °C

 Use of Methyl diacetoxy-6-gingerdiol


Methyl diacetoxy-6-gingerdiol is a nature product that could be isolated form the rhizomes of Zingiber officinale[1].

 Names

Name Methyl diacetoxy-6-gingerdiol
Synonym More Synonyms

 Methyl diacetoxy-6-gingerdiol Biological Activity

Description Methyl diacetoxy-6-gingerdiol is a nature product that could be isolated form the rhizomes of Zingiber officinale[1].
Related Catalog
References

[1]. Kikuzaki K, et, al. Gingerdiol related compounds from the rhizomes of Zingiber officinale. 1992 May;31(5):1783-6.

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 490.9±45.0 °C at 760 mmHg
Molecular Formula C22H34O6
Molecular Weight 394.502
Flash Point 209.6±28.8 °C
Exact Mass 394.235535
LogP 5.08
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.487
InChIKey QCJKXQWAFFZFLJ-UHFFFAOYSA-N
SMILES CCCCCC(CC(CCc1ccc(OC)c(OC)c1)OC(C)=O)OC(C)=O

 Synonyms

3,5-Decanediol, 1-(3,4-dimethoxyphenyl)-, diacetate, (3R,5S)-
(3R,5S)-1-(3,4-Dimethoxyphenyl)-3,5-decanediyl diacetate
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