CAS 76376-43-7|Euphorbia factor L1

Introduction:Basic information about CAS 76376-43-7|Euphorbia factor L1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameEuphorbia factor L1
CAS Number76376-43-7Molecular Weight552.655
Density1.2±0.1 g/cm3Boiling Point633.1±55.0 °C at 760 mmHg
Molecular FormulaC32H40O8Melting Point/
MSDS/Flash Point263.9±31.5 °C

Names

Name5-Phosphononorvaline
SynonymMore Synonyms

Euphorbia factor L1 BiologicalActivity

DescriptionEuphorbia Factor L1 is a diterpenoid from Euphorbia lathyris L., reduces the expression of Bcl-2, PI3K, AKT and mTOR protein and mRNA, upregulates cleaved caspase-9 and caspase-3 levels, buts shows no effect on pro-caspase-9 and pro-caspase-3. Euphorbia Factor L1 induces apoptosis, has anticancer, antiadipogenesis, antiosteoclastogenesis and multidrug resistance-modulating effect[1].
Related CatalogSignaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>CancerResearch Areas >>Cardiovascular Disease
References

[1]. Zhu A, et al. Effect of euphorbia factor L1 on oxidative stress, apoptosis, and autophagy in human gastric epithelial cells. Phytomedicine. 2019 Apr 16;64:152929.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point633.1±55.0 °C at 760 mmHg
Molecular FormulaC32H40O8
Molecular Weight552.655
Flash Point263.9±31.5 °C
Exact Mass552.272339
PSA108.50000
LogP5.55
Vapour Pressure0.0±1.9 mmHg at 25°C
Index of Refraction1.566
InChIKeySDGDWRYYHQOQOJ-JGTACXIJSA-N
SMILESCC(=O)OC1C2C(OC(=O)Cc3ccccc3)C(C)CC2(OC(C)=O)C(=O)C(C)=CC2C(CCC13CO3)C2(C)C
Storage condition2-8°C

Synonyms

EUPATOROXIN,10-EPI
Euphorbia Factor L1
Benzeneacetic acid, (1aR,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-bis(acetyloxy)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-4-oxospiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-7-yl ester
(1aR,2Z,4aR,6S,7S,7aR,8R,9S,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-4-oxo-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-7-yl phenylacetate
Benzeneacetic acid, (1aR,2Z,4aR,6S,7S,7aR,8R,9S,11aS)-4a,8-bis(acetyloxy)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-4-oxospiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-7-yl ester
(1aR,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-4-oxo-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-7-yl phenylacetate
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