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IUPAC Name: alpha-Hederin
The MF of alpha-Hederin (27013-91-8) is C41H66O12.
The MW of alpha-Hederin (27013-91-8) is 750.9555.
Synonyms of alpha-Hederin (27013-91-8): Hederin, alpha- ; (3-Beta,4-alpha)-nopyranosyl)oxy)-23-hydroxy ; Akebiasaponinpd ; Akebosidestc ; Alpha-hederine ; Glycosidel-E1
Product Categories: Tri-Terpenoids;Saponins
Index of Refraction: 1.601
EINECS: 248-166-5
Density: 1.32 g/ml
Flash Point: 250.7 °C
Boiling Point: 849.6 °C
Melting Point: 215 °C
Alpha-Hederin (27013-91-8) is used as organic synthesis intermediate.
1. | orl-mus LD50:>4 g/kg | APFRAD Annales Pharmaceutiques Francaises. 38 (1980),545. | ||
2. | ipr-mus LD50:1800 mg/kg | APFRAD Annales Pharmaceutiques Francaises. 38 (1980),545. |
Moderately toxic by intraperitoneal route. Low toxicity by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.Safety information of alpha-Hederin (27013-91-8):
Risk Statements
22 Harmful if swallowed
Safety Statements
22 Do not breathe dust
45 In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
RIDADR 1544