Glutinol acetate

Modify Date: 2025-08-22 13:22:57

Glutinol acetate Structure
Glutinol acetate structure
Common Name Glutinol acetate
CAS Number 6426-44-4 Molecular Weight 468.75
Density 1.0±0.1 g/cm3 Boiling Point 505.1±29.0 °C at 760 mmHg
Molecular Formula C32H52O2 Melting Point 192℃ (methanol )
MSDS N/A Flash Point 256.2±11.8 °C

 Use of Glutinol acetate


Glutinyl acetate is a triterpene that can be extracted from Dorstenia arifolia. Triterpenes are reported to exhibit anti-inflammatory, antimicrobial, antiviral, cytotoxic and cardiovascular effects[1].

 Names

Name (3S,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-4,4,6b,8a,11,11,12b,14a-octamethyl-1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-3-yl acetate
Synonym More Synonyms

 Glutinol acetate Biological Activity

Description Glutinyl acetate is a triterpene that can be extracted from Dorstenia arifolia. Triterpenes are reported to exhibit anti-inflammatory, antimicrobial, antiviral, cytotoxic and cardiovascular effects[1].
Related Catalog
References

[1]. Fingolo CE, et al. Triterpene esters: natural products from Dorstenia arifolia (Moraceae). Molecules. 2013 Apr 11;18(4):4247-56.  

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 505.1±29.0 °C at 760 mmHg
Melting Point 192℃ (methanol )
Molecular Formula C32H52O2
Molecular Weight 468.75
Flash Point 256.2±11.8 °C
Exact Mass 468.396729
PSA 26.30000
LogP 12.00
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.529
InChIKey CQQNBMVDVWGBMD-JZWVFCOJSA-N
SMILES CC(=O)OC1CCC2C(=CCC3C2(C)CCC2(C)C4CC(C)(C)CCC4(C)CCC32C)C1(C)C

 Safety Information

Hazard Codes Xi

 Glutinol acetateBioassay

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Name: Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-stimu...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL1101460
Name: Inhibition of iNOS-mediated NO production in LPS-induced mouse BV2 cells
Source: ChEMBL
Target: Nitric oxide synthase, inducible
External Id: CHEMBL942189
Name: Inhibition of NADPH oxidase in LPS-induced mouse BV2 cells assessed as NOX-dependent ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL942188
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 Synonyms

(3S,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-4,4,6b,8a,11,11,12b,14a-Octamethyl-1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenyl acetate
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