| Identification | Back Directory | [Name]
Sanggenone D | [CAS]
81422-93-7 | [Synonyms]
Sanggenone D
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
11H-Benzofuro[3,2-b][1]benzopyran-11-one, 2-[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)-
11H-Benzofuro[3,2-b][1]benzopyran-11-one,2- [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-butenyl)- | [Molecular Formula]
C40H36O12 | [MDL Number]
MFCD12031639 | [MOL File]
81422-93-7.mol | [Molecular Weight]
708.71 |
| Chemical Properties | Back Directory | [Melting point ]
175-185℃ | [Boiling point ]
999.3±65.0 °C(Predicted) | [density ]
1.512±0.06 g/cm3 (20 ºC 760 Torr) | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
6.62±0.60(Predicted) | [color ]
Light yellow to brown | [InChIKey]
SUOXGDJCEWTZIZ-UHFFFAOYSA-N | [SMILES]
C12(O)C3=CC=C(O)C=C3OC1(C/C=C(/C)\C)C(=O)C1=C(O)C(C3C(C(=O)C4=CC=C(O)C=C4O)C(C4=CC=C(O)C=C4O)CC(C)=C3)=C(O)C=C1O2 |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from Morus alba bark. | [Uses]
Sanggenone D is a flavanone isolated from Morus plant that showed cytotoxic activity against human oral tumor cell lines HSC-2 and HSG. It is a cyclooxygenase (COX-2) inhibitor. Sanggenon D also showed special activity against gram-positive bacteria such as Staphylococcus epidermis and Staphylococcus aureus. | [target]
GABA Receptor | COX | NOS | NO |
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| Company Name: |
WG reagent
|
| Telephone: |
13391486464 |
| Website: |
www.wgchemical.com |
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