Sanggenone D

Modify Date: 2024-01-05 20:00:11

Sanggenone D Structure
Sanggenone D structure
Common Name Sanggenone D
CAS Number 81422-93-7 Molecular Weight 708.707
Density 1.5±0.1 g/cm3 Boiling Point 999.3±65.0 °C at 760 mmHg
Molecular Formula C40H36O12 Melting Point 175-185℃
MSDS N/A Flash Point 312.7±27.8 °C

 Use of Sanggenone D


Sanggenon D is a Diels-Alder-type adduct from Chinese crude drug root bark of Morus cathayana. Sanggenon D possesses antioxidant and inhibits Pancreatic lipase (PL) with the an IC50 of 0.77 μM[1].

 Names

Name 2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one
Synonym More Synonyms

 Sanggenone D Biological Activity

Description Sanggenon D is a Diels-Alder-type adduct from Chinese crude drug root bark of Morus cathayana. Sanggenon D possesses antioxidant and inhibits Pancreatic lipase (PL) with the an IC50 of 0.77 μM[1].
Related Catalog
References

[1]. Hou XD , et al. Natural constituents from Cortex Mori Radicis as new pancreatic lipase inhibitors. Bioorg Chem. 2018 Oct;80:577-584.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 999.3±65.0 °C at 760 mmHg
Melting Point 175-185℃
Molecular Formula C40H36O12
Molecular Weight 708.707
Flash Point 312.7±27.8 °C
Exact Mass 708.220703
PSA 214.44000
LogP 7.94
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.727
Storage condition 2-8℃

 Synonyms

I07-0320
2-[(1R,5S,6R)-6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methyl-2-buten-1-yl)-5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one
2-[(1S,5R,6S)-6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-buten-1-yl)-5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one
Sanggenone D
11H-Benzofuro[3,2-b][1]benzopyran-11-one, 2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,8,10a-tetrahydroxy-5a-(3-methyl-2-buten-1-yl)-
11H-Benzofuro[3,2-b][1]benzopyran-11-one, 2-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-buten-1-yl)-
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