CAS 771493-42-6|(-)-6beta-Hydroxy-5beta,8beta,9beta,10alpha-cleroda-3,13-dien-16,15-olid-18-oic acid

Introduction：Basic information about CAS 771493-42-6|(-)-6beta-Hydroxy-5beta,8beta,9beta,10alpha-cleroda-3,13-dien-16,15-olid-18-oic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name(-)-6beta-Hydroxy-5beta,8beta,9beta,10alpha-cleroda-3,13-dien-16,15-olid-18-oic acid
CAS Number771493-42-6Molecular Weight348.43
Density1.2±0.1 g/cm3Boiling Point549.8±35.0 °C at 760 mmHg
Molecular FormulaC20H28O5Melting Point/
MSDS/Flash Point193.4±19.4 °C

Names

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
SynonymMore Synonyms

BiologicalActivity

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].
Related CatalogResearch Areas >>Metabolic Disease
Target

IC50: 577.7 µM (α-Glucosidase)[1]

References

[1]. Iqbal, et al. α-Glucosidase Inhibitory Constituents from Duranta repens. CHEMICAL & PHARMACEUTICAL BULLETIN, 2004, 52(7), 785-789.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point549.8±35.0 °C at 760 mmHg
Molecular FormulaC20H28O5
Molecular Weight348.43
Flash Point193.4±19.4 °C
Exact Mass348.193665
PSA83.83000
LogP2.81
Vapour Pressure0.0±3.4 mmHg at 25°C
Index of Refraction1.544
InChIKeyVIZZFMPBFLWOFS-UHFFFAOYSA-N
SMILESCC1CC(O)C2(C)C(C(=O)O)=CCCC2C1(C)CCC1=CCOC1=O

Safety Information

Hazard CodesXi

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)-
CAS 1017233-48-5|6α,16,18-Trihydroxycleroda-3,13-dien-15,16-olide
CAS 66556-91-0|ent-3β-Hydroxykaur-16-en-19-oic acid
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