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Pwodwi yo

Oxypaeoniflorin

Deskripsyon kout:

Non komen: paeoniflorin oksidize

Non angle: oxypaeoniflorin

Nimewo CAS: 39011-91-1

Pwa molekilè: 496.461

Dansite: 1.7 ± 0.1 g / cm3

Pwen bouyi: 737.1 ± 60.0 ° C nan 760 mmHg

Fòmil molekilè: C23H28O12

Pwen k ap fonn: N/A

MSDS: N/A

Flash Point: 2546 ± 26.4 ° C


Pwodwi detay

Tags pwodwi

Aplikasyon nan Oxypaeoniflorin

Oxypaeoniflorin se yon pwodwi natirèl ki sòti nan Radix Paeoniae Alba ak Radix Paeoniae Alba, ak kontni li yo nan de plant yo diferan.

Non Oxypaeoniflorin

Alyas Chinwa: hydroxypaeoniflorin

Aktivite byolojik nan Oxypaeoniflorin

Deskripsyon: oxypaeoniflorin se yon pwodwi natirèl ki sòti nan Radix Paeoniae Alba ak Radix Paeoniae Alba, ak kontni li yo diferan nan de plant yo.

Kategori ki gen rapò: chemen signal >> lòt >> lòt

Jaden rechèch > > lòt moun

Pwodwi > > terpenoids ak glikozid

Referans:

[1].M. Kaneda, syans chimik sou dwòg plant oriental yo—XXXIII : Estrikti absoli paeoniflorin, albiflorin, oxypaeoniflorin ak benzoylpaeoniflorin izole nan rasin paeony Chinwa.Tetrahedron Volim 28, Nimewo 16, 1972, Paj 4309-4317

[2].Feng C, et al.Pwopriyete farmakokinetik paeoniflorin, albiflorin ak oxypaeoniflorin apre gavaj oral nan ekstrè Radix Paeoniae Rubra ak Radix Paeoniae Alba nan rat.J Etnopharmacol.2010 Jiyè 20;130(2):407-13.

Pwopriyete fizikochimik nan Oxypaeoniflorin

Dansite: 1.7 ± 0.1 g / cm3

Pwen bouyi: 737.1 ± 60.0 ° C nan 760 mmHg

Fòmil molekilè: c23h28o12

Pwa molekilè: 496.461

Pwen flash: 254.6 ± 26.4 ° C

Flash Point: 254.6 ± 26.4 ° C

Mas egzak: 496.158081

LogP:-0.17

Presyon vapè: 0.0 ± 2.5 mmHg nan 25 ° C

Endèks refraktif: 1.708

Angle alyas Oxypaeoniflorin

[(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

Benzoicacid,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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