CAS 1312716-26-9|Scutebarbatine X

Introduction：Basic information about CAS 1312716-26-9|Scutebarbatine X, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Scutebarbatine X BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	Scutebarbatine X
CAS Number	1312716-26-9	Molecular Weight	634.67
Density	1.4±0.1 g/cm3	Boiling Point	812.2±65.0 °C at 760 mmHg
Molecular Formula	C₃₄H₃₈N₂O₁₀	Melting Point	/
MSDS	/	Flash Point	445.0±34.3 °C

Names

Name	Scutebarbatine X
Synonym	More Synonyms

Scutebarbatine X BiologicalActivity

Description	Scutebarbatine X (Compound 2) is a neo-clerodane diterpenoids isolated from Scutellaria barbatae (Labiatae) and has anti-inflammatory properties[1].
Related Catalog	Signaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology
In Vitro	Scutebarbatine X 以剂量依赖性方式显著降低 LPS 刺激的 BV2 细胞产生 NO，IC50 值为 27.4 μM[1]。 Scutebarbatine X (15, 30 μM;1 h) 剂量依赖性地降低 BV2 细胞中 iNOS 的表达[1]。 Scutebarbatine X (7.5, 15, 30 μM; 24 h) 不会降低 BV2 细胞的活力[1]。
References	[1]. Lee SR, et al. Constituents from Scutellaria barbata Inhibiting Nitric Oxide Production in LPS-Stimulated Microglial Cells. Chem Biodivers. 2017 Nov;14(11).

Chemical & Physical Properties

Density	1.4±0.1 g/cm3
Boiling Point	812.2±65.0 °C at 760 mmHg
Molecular Formula	C₃₄H₃₈N₂O₁₀
Molecular Weight	634.67
Flash Point	445.0±34.3 °C
Exact Mass	634.252625
PSA	171.44000
LogP	3.73
Vapour Pressure	0.0±3.1 mmHg at 25°C
Index of Refraction	1.614
InChIKey	LOVZWLNTNWLURP-NCDJTCFZSA-N
SMILES	CC(=O)OC(CC1=C(O)C(=O)OC1)C1(C)C2CCC=C(C)C2(C)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1(C)O

Safety Information

Hazard Codes	Xi

Synonyms

3-Pyridinecarboxylic acid, (1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-(acetyloxy)-2-(2,5-dihydro-4-hydroxy-5-oxo-3-furanyl)ethyl]-1,2,3,4,4a,5,6,8a-octahydro-3-hydroxy-3,4,8,8a-tetramethyl-1,2-naphthalenediyl ester

(1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-Acetoxy-2-(4-hydroxy-5-oxo-2,5-dihydro-3-furanyl)ethyl]-3-hydroxy-3,4,8,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene-1,2-diyl dinicotinate

Recommended......