Name | (4aR,5S,6R,8S,8aR)-8-hydroxy-5,6,8a-trimethyl-5-(2-(2-oxo-2,5-dihydrofuran-3-yl)ethyl)-3,4,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid |
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Synonyms |
(4aS,5R,6S,8R,8aS)-8-Hydroxy-5,6,8a-trimethyl-5-[2-(2-oxo-2,5-dihydro-3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid
1-Naphthalenecarboxylic acid, 5-[2-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-8-hydroxy-5,6,8a-trimethyl-, (4aS,5R,6S,8R,8aS)- |
Description | (-)-6β-Hydroxy-5β,8β,9β,10α-cleroda-3,13-dien-16,15-olid-18-oic acid (compound 4) is a α-Glucosidase inhibitor with an IC50 value of 577.7 µM[1]. |
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Related Catalog | |
Target |
IC50: 577.7 µM (α-Glucosidase)[1] |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 549.8±35.0 °C at 760 mmHg |
Molecular Formula | C20H28O5 |
Molecular Weight | 348.43 |
Flash Point | 193.4±19.4 °C |
Exact Mass | 348.193665 |
PSA | 83.83000 |
LogP | 2.81 |
Vapour Pressure | 0.0±3.4 mmHg at 25°C |
Index of Refraction | 1.544 |
Hazard Codes | Xi |
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