19,20-Epoxycytochalasin C

Modify Date: 2024-01-10 18:49:54

19,20-Epoxycytochalasin C Structure
19,20-Epoxycytochalasin C structure
Common Name 19,20-Epoxycytochalasin C
CAS Number 189351-79-9 Molecular Weight 523.617
Density 1.3±0.1 g/cm3 Boiling Point 737.4±60.0 °C at 760 mmHg
Molecular Formula C30H37NO7 Melting Point N/A
MSDS N/A Flash Point 399.7±32.9 °C

 Use of 19,20-Epoxycytochalasin C


19,20-Epoxycytochalasin C, a cytochalasin, is a fungal metabolite from Nemania sp. 19,20-Epoxycytochalasin C shows potent in vitro antiplasmodial activity and phytotoxicity[1].

 Names

Name Epoxycytochalasin C, 19,20-
Synonym More Synonyms

 19,20-Epoxycytochalasin C Biological Activity

Description 19,20-Epoxycytochalasin C, a cytochalasin, is a fungal metabolite from Nemania sp. 19,20-Epoxycytochalasin C shows potent in vitro antiplasmodial activity and phytotoxicity[1].
Related Catalog
Target

Microbial Metabolite

In Vitro 19,20-Epoxycytochalasin C shows moderate toxicity to cell line SK-MEL with an IC50 of 8.02 µM[1].
In Vivo Evaluation of in vivo antimalarial activity of 19,20-Epoxycytochalasin C in a mouse model at 100 mg/kg dose shows that this compound has weak suppressive antiplasmodial activity and is toxic to animals[1].
References

[1]. Mallika Kumarihamy, et al. Antiplasmodial and Cytotoxic Cytochalasins from an Endophytic Fungus, Nemania sp. UM10M, Isolated from a Diseased Torreya taxifolia Leaf. Molecules. 2019 Feb 21;24(4):777.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 737.4±60.0 °C at 760 mmHg
Molecular Formula C30H37NO7
Molecular Weight 523.617
Flash Point 399.7±32.9 °C
Exact Mass 523.257019
LogP 3.64
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.610

 Synonyms

19,20-Epoxycytochalasin C
3H-Oxireno[9,10]cycloundec[1,2-d]isoindole-3,13(4H)-dione, 14-(acetyloxy)-1a,2,5,7a,8,10a,11,12,14,14a-decahydro-2,8-dihydroxy-2,4,9,10-tetramethyl-11-(phenylmethyl)-, (1aR,2R,4S,6E,7aR,8S,10aR,11S,13aR,14aS)-
(1aR,2R,4S,6E,7aR,8S,10aR,11S,13aR,14aS)-11-Benzyl-2,8-dihydroxy-2,4,9,10-tetramethyl-3,13-dioxo-2,3,4,5,7a,8,10a,11,12,13,14,14a-dodecahydro-1aH-oxireno[9,10]cycloundeca[1,2-d]isoindol-14-yl acetate
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