Oxypaeoniflorin

Modify Date: 2024-01-02 00:06:00

Oxypaeoniflorin Structure
Oxypaeoniflorin structure
Common Name Oxypaeoniflorin
CAS Number 39011-91-1 Molecular Weight 496.461
Density 1.7±0.1 g/cm3 Boiling Point 737.1±60.0 °C at 760 mmHg
Molecular Formula C23H28O12 Melting Point N/A
MSDS N/A Flash Point 254.6±26.4 °C

 Use of Oxypaeoniflorin


Oxypaeoniflorin is a natural product derived from Radix Paeoniae Rubra and Radix Paeoniae Alba.

 Names

Name oxypaeoniflora
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 737.1±60.0 °C at 760 mmHg
Molecular Formula C23H28O12
Molecular Weight 496.461
Flash Point 254.6±26.4 °C
Exact Mass 496.158081
PSA 184.60000
LogP -0.17
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.708
Storage condition -20°C

 Synonyms

[(1R,2S,3R,5R,6R,8S)-3-(β-D-Glucopyranosyloxy)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0.0]dec-2-yl]methyl 4-hydroxybenzoate
[(1aR,2S,3aR,5R,5aR,5bS)-1a-(β-D-glucopyranosyloxy)-5-hydroxy-2-methyltetrahydro-1H-2,5-methano-3,4-dioxacyclobuta[cd]pentalen-5b(3aH)-yl]methyl 4-hydroxybenzoate
oxypaeoniflorin
Benzoic acid, 4-hydroxy-, [(1aR,2S,3aR,5R,5aR,5bS)-1a-(β-D-glucopyranosyloxy)tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-5b(3aH)-yl]methyl ester
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