Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: Rhodojaponin II
Price: ￥2058.0/20mg
Purity: 98.0%
Stocking Period: 2 Day
Contact: Liu jia

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: (14R)-2β,3β-Epoxygrayanotoxane-5,6β,10,14,16-pentol 6-acetate
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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Contact: Ms Wang

Zhejiang Hangyu API Co., Ltd
China
Product Name: (14R)-2β,3β-Epoxygrayanotoxane-5,6β,10,14,16-pentol 6-acetate
Price: ￥Inquiry/1kg
Purity: 99.5%
Stocking Period: Inquiry
Contact: Vinnie

26116-89-2

26116-89-2 structure

26116-89-2 structure

Name: Rhodojaponin II
Chemical Name: Rhodojaponin II
CAS Number: 26116-89-2
Molecular Formula: C₂₂H₃₄O₇
Molecular Weight: 410.501
Catalog: Research Areas Inflammation/Immunology
Create Date: 2018-04-01 08:00:00
Modify Date: 2024-01-02 19:38:56
Rhodojaponin II is a diterpenoid from the leaves of Rhododendron molle with anti-inflammatory activity[1].

Name	Rhodojaponin II
Synonyms	Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 6-acetate Rhodojaponin-II 7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12(1H)-pentol,2,3-epoxydodecahydro-1,1,4,8-tetramethyl-,11-acetate,(2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R) 5,10,14,16-Tetrahydroxy-2,3-epoxygrayanotoxan-6-yl acetate

Description	Rhodojaponin II is a diterpenoid from the leaves of Rhododendron molle with anti-inflammatory activity[1].
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Inflammation/Immunology
References	[1]. Zhou J, et al. Anti-inflammatory Grayanane Diterpenoids from the Leaves of Rhododendron molle. J Nat Prod. 2018 Jan 26;81(1):151-161.

Density	1.4±0.1 g/cm3
Boiling Point	569.4±50.0 °C at 760 mmHg
Melting Point	294.5-296 °C
Molecular Formula	C₂₂H₃₄O₇
Molecular Weight	410.501
Flash Point	194.6±23.6 °C
Exact Mass	410.230438
PSA	119.75000
LogP	0.56
Vapour Pressure	0.0±3.5 mmHg at 25°C
Index of Refraction	1.603

CHEMICAL IDENTIFICATION

RTECS NUMBER :: PB9235000

CHEMICAL NAME :: 7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12 (1H)-pentol, 2,3-epoxydodecahydro-1,1, 4,8-tetramethyl-, 11-acetate, (2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R)-

CAS REGISTRY NUMBER :: 26116-89-2

LAST UPDATED :: 199806

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C22-H34-O7

MOLECULAR WEIGHT :: 410.56

WISWESSER LINE NOTATION :: T G3 E5 B765 A 1B Q BX HOTJ AQ DOV1 DQ F1 F1 KQ K1 PQ P1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 18500 ug/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 35,303,1976