CAS 18457-44-8|Taxinine B

Introduction:Basic information about CAS 18457-44-8|Taxinine B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameTaxinine B
CAS Number18457-44-8Molecular Weight664.74
Density1.2±0.1 g/cm3Boiling Point705.4±60.0 °C at 760 mmHg
Molecular FormulaC37H44O11Melting Point/
MSDS/Flash Point286.7±32.9 °C

Names

NameTaxinine B
SynonymMore Synonyms

Taxinine B BiologicalActivity

DescriptionTaxinine B is a taxoid that can be isolated from Japanese Yew Taxus Cuspid. Taxinine B inhibits CaCl2-induced depolymerization of microtubule. Taxinine B is useful for overcoming multidrug resistance in tumor cells[1].
Related CatalogResearch Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Microtubule/TubulinSignaling Pathways >>Cytoskeleton >>Microtubule/Tubulin
References

[1]. Juníchi Kobayashi, et al. Taxuspines A ∼ C, new taxoids from Japanese yew Taxus cuspidata inhibiting drug transport activity of P-glycoprotein in multidrug-resistant cells. Tetrahedron. 1994. 50 (25), 7401-7416.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point705.4±60.0 °C at 760 mmHg
Molecular FormulaC37H44O11
Molecular Weight664.74
Flash Point286.7±32.9 °C
Exact Mass664.288391
PSA148.57000
LogP5.60
Vapour Pressure0.0±2.2 mmHg at 25°C
Index of Refraction1.558
InChIKeySLJNSLIEGINNEE-UHFFFAOYSA-N
SMILESC=C1C(OC(=O)C=Cc2ccccc2)CC(OC(C)=O)C2(C)C(OC(C)=O)C(OC(C)=O)C3=C(C)C(=O)CC(C(OC(C)=O)C12)C3(C)C

Safety Information

Hazard CodesXi

Synonyms

2-Propenoic acid, 3-phenyl-, (1S,3S,4aR,5R,6R,11R,12R,12aS)-1,5,11,12-tetrakis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-8-oxo-6,10-methanobenzocyclodecen-3-yl ester, (2E)-
(2α,5α,7β,9α,10β)-2,7,9,10-tetrakis(acetyloxy)-13-oxotaxa-4(20),11-dien-5-yl (2E)-3-phenylprop-2-enoate
(2α,5α,7β,9α,10β)-2,7,9,10-Tetraacetoxy-13-oxotaxa-4(20),11-dien-5-yl (2E)-3-phenylacrylate
CAS 100514-52-1|4,4-Dimethoxy-3-methylbut-1-yne
CAS 474713-24-1|2-(2-Methyl-[1,3]dioxolan-2-yl)-propionitrile
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