Sanggenone D structure
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Common Name | Sanggenone D | ||
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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 DSanggenon 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]. |
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 |
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Synonym | More Synonyms |
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]. |
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Related Catalog | |
References |
Density | 1.5±0.1 g/cm3 |
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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℃ |
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)- |