3,29-Dibenzoyl karounitriol

Modify Date: 2024-01-03 18:24:29

3,29-Dibenzoyl karounitriol Structure
3,29-Dibenzoyl karounitriol structure
Common Name 3,29-Dibenzoyl karounitriol
CAS Number 873001-54-8 Molecular Weight 666.928
Density 1.2±0.1 g/cm3 Boiling Point 706.5±60.0 °C at 760 mmHg
Molecular Formula C44H58O5 Melting Point 162-164ºC
MSDS N/A Flash Point 203.9±26.4 °C

 Use of 3,29-Dibenzoyl karounitriol


3,29-Dibenzoyl rarounitriol is one major bioactive compound of multiflorane triterpene esters Trichosanthes kirilowii, can be chosen as the marker for quantitation of Trichosanthes kirilowii[1].

 Names

Name 3,29-Dibenzoyl rarounitriol
Synonym More Synonyms

 3,29-Dibenzoyl karounitriol Biological Activity

Description 3,29-Dibenzoyl rarounitriol is one major bioactive compound of multiflorane triterpene esters Trichosanthes kirilowii, can be chosen as the marker for quantitation of Trichosanthes kirilowii[1].
Related Catalog
References

[1]. Zhao C, et al. A rapid and sensitive LC-MS/MS method for quantification of 3,29-dibenzoyl rarounitriol in rat plasma: application to a pharmacokinetic study. Biomed Chromatogr. 2015 Aug;29(8):1229-34.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 706.5±60.0 °C at 760 mmHg
Melting Point 162-164ºC
Molecular Formula C44H58O5
Molecular Weight 666.928
Flash Point 203.9±26.4 °C
Exact Mass 666.428406
PSA 72.83000
LogP 13.08
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.591
Storage condition 2~8℃

 Safety Information

Hazard Codes Xi

 Synonyms

[(2R,4aS,6aS,7S,8aR,10R,12aS,14aS,14bR)-10-(Benzoyloxy)-7-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydro-2-picenyl]methyl benzoate
3,6-Picenediol, 11-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-eicosahydro-4,4,6b,8a,11,12b,14b-heptamethyl-, 3-benzoate, (3R,4aR,6S,6bS,8aS,11R,12aR,12bS,14bS)-
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