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Names | |
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IUPAC name
(1R,8R,9S,16R)-8,16-Bis(4-hydroxyphenyl)-9-[(1R,8S,9R,16R)-4,6,12-trihydroxy-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10(17),11,13-hexaen-9-yl]-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10(17),11,13-hexaene-4,6,12-triol
[1]
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Identifiers | |
3D model (
JSmol)
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ChEMBL | |
ChemSpider | |
PubChem
CID
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Properties | |
C56H42O12 | |
Molar mass | 906.940 g·mol−1 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
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Hopeahainol A is a polyphenol acetylcholinesterase inhibitor with the molecular formula C56H42O12. [2] [3] [1] [4] Hopeahainol A has been isolated from the tree Hopea hainanensis. [4] Hopeahainol A may be used for the treatment of Alzheimer's disease. [5]
![]() | |
Names | |
---|---|
IUPAC name
(1R,8R,9S,16R)-8,16-Bis(4-hydroxyphenyl)-9-[(1R,8S,9R,16R)-4,6,12-trihydroxy-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10(17),11,13-hexaen-9-yl]-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-2(7),3,5,10(17),11,13-hexaene-4,6,12-triol
[1]
| |
Identifiers | |
3D model (
JSmol)
|
|
ChEMBL | |
ChemSpider | |
PubChem
CID
|
|
| |
| |
Properties | |
C56H42O12 | |
Molar mass | 906.940 g·mol−1 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Hopeahainol A is a polyphenol acetylcholinesterase inhibitor with the molecular formula C56H42O12. [2] [3] [1] [4] Hopeahainol A has been isolated from the tree Hopea hainanensis. [4] Hopeahainol A may be used for the treatment of Alzheimer's disease. [5]