RABDOPHYLLIN G

Modify Date: 2025-09-24 23:50:41

RABDOPHYLLIN G Structure
RABDOPHYLLIN G structure
Common Name RABDOPHYLLIN G
CAS Number 82460-75-1 Molecular Weight 406.47
Density 1.3g/cm3 Boiling Point 600.8ºC at 760 mmHg
Molecular Formula C22H30O7 Melting Point N/A
MSDS N/A Flash Point 207.5ºC

 Use of RABDOPHYLLIN G


Rabdosin C (Isodonoiol) is an ent-kaurane diterpenoidthat can be found in rubescens var. lushanensis. Rabdosin C shows cytotoxicity[1].

 Names

Name Isodonoiol
Synonym More Synonyms

 RABDOPHYLLIN G Biological Activity

Description Rabdosin C (Isodonoiol) is an ent-kaurane diterpenoidthat can be found in rubescens var. lushanensis. Rabdosin C shows cytotoxicity[1].
Related Catalog
References

[1]. Han QB,et al. Ent-kaurane diterpenoids from Isodon rubescens var. lushanensis. Chem Pharm Bull (Tokyo). 2003 Jul;51(7):790-3.  

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 600.8ºC at 760 mmHg
Molecular Formula C22H30O7
Molecular Weight 406.47
Flash Point 207.5ºC
Exact Mass 406.19900
PSA 110.13000
LogP 1.40220
Index of Refraction 1.568
InChIKey OCELUFZNLBUKGF-UHFFFAOYSA-N
SMILES C=C1C(=O)C23CC1CC(O)C2C1(COC(C)=O)C(CCC(C)(C)C1CO)OC3=O

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JZ5500000
CHEMICAL NAME :
Enmein, 8-(acetyloxy)-8,10-deepoxy-13-deoxy-5-hydroxy-, (5-alpha)-
CAS REGISTRY NUMBER :
82460-75-1
LAST UPDATED :
198712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H30-O7
MOLECULAR WEIGHT :
406.52

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 :
111 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CYTPDT Zhongyao Tongbao. Bulletin of Chinese Materia Medica. (China International Book Trading Corp., POB 2820, Beijing, Peop. Rep. China) V.1-13, 1955-88 Suspended 1960-80(?). For Publisher information, see ZZZAE3 Volume(issue)/page/year: 10,374,1985

 Synonyms

Rabdophyllin G
Rabdosin C
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.