isorhamnetin 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside

Modify Date: 2024-09-22 19:50:45

isorhamnetin 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside Structure
isorhamnetin 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside structure
Common Name isorhamnetin 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside
CAS Number 107740-46-5 Molecular Weight 624.54400
Density 1.74g/cm3 Boiling Point 953.1ºC at 760mmHg
Molecular Formula C28H32O16 Melting Point N/A
MSDS N/A Flash Point 312.9ºC

 Names

Name 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.74g/cm3
Boiling Point 953.1ºC at 760mmHg
Molecular Formula C28H32O16
Molecular Weight 624.54400
Flash Point 312.9ºC
Exact Mass 624.16900
PSA 258.43000
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.728

 Synonyms

isorhamnetin 3-rutinoside
i-Rha-gal