Iriflophene 2-O-alpha-L-rhampyraside structure
|
Common Name | Iriflophene 2-O-alpha-L-rhampyraside | ||
---|---|---|---|---|
CAS Number | 943989-68-2 | Molecular Weight | 386.438 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 545.6±45.0 °C at 760 mmHg | |
Molecular Formula | C22H26O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 237.2±28.8 °C |
Use of Iriflophene 2-O-alpha-L-rhampyrasideIriflophenone 2-O-α-rhamnoside can be isolated from the leaves of Aquilaria sinensis. Iriflophenone 2-O-α-rhamnoside has a half-life value of 2.44 min in rats at the administration of 25 mg/kg[1]. |
Name | 3,5-Dihydroxy-2-(4-hydroxybenzoyl)phenyl 6-deoxy-α-L-mannopyranos ide |
---|---|
Synonym | More Synonyms |
Description | Iriflophenone 2-O-α-rhamnoside can be isolated from the leaves of Aquilaria sinensis. Iriflophenone 2-O-α-rhamnoside has a half-life value of 2.44 min in rats at the administration of 25 mg/kg[1]. |
---|---|
Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 545.6±45.0 °C at 760 mmHg |
Molecular Formula | C22H26O6 |
Molecular Weight | 386.438 |
Flash Point | 237.2±28.8 °C |
Exact Mass | 386.172943 |
PSA | 156.91000 |
LogP | 3.23 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.553 |
Hazard Codes | Xi |
---|
3,5-Dihydroxy-2-(4-hydroxybenzoyl)phenyl 6-deoxy-α-L-mannopyranoside |
Acetic acid,4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-picen-3-yl ester |
4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl acetate |
2(3H)-Furanone, 3,4-bis[(3,4-dimethoxyphenyl)methyl]dihydro-, (3R,4R)- |
(3R,4R)-3,4-Bis(3,4-dimethoxybenzyl)dihydro-2(3H)-furanone |
Methanone, [2-[(6-deoxy-α-L-mannopyranosyl)oxy]-4,6-dihydroxyphenyl](4-hydroxyphenyl)- |
Urs-12-en-3-yl acetate |