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ChemicalBook--->CAS DataBase List--->63223-86-9

63223-86-9

63223-86-9 Structure

63223-86-9 Structure
IdentificationBack Directory
[Name]

Ginsenoside Rh1
[CAS]

63223-86-9
[Synonyms]

GINSENOSIDE RH1
Sanchinoside B2
gensenoside Rh1
Prosapogenin A2
sanchinoside rh1
(S)Ginsenoside-Rh1
GINSENOSIDE Rh1(SH)
Ginsenoside Rh1 ,98%
Ginsenoside Rh1 (Prosapogenin A2
Ginsenoside Rh1, 98%, from Panax ginseng C. A. Mey.
6α-(β-D-Glucopyranosyloxy)-dammara-24-ene-3β,12β,20-triol
(20S)-6α-(β-D-Glucopyranosyloxy)dammar-24-ene-3β,12β,20-triol
3β,12β,20-Trihydroxy-5α-dammar-24-en-6α-yl β-D-glucopyranoside
(20S)-6α-(β-D-Glucopyranosyloxy)-3β,12β,20-trihydroxydammara-24-ene
β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl
(3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl?beta-d-glucopyranoside
(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]ph
[Molecular Formula]

C35H60O9
[MDL Number]

MFCD02259430
[MOL File]

63223-86-9.mol
[Molecular Weight]

624.85
Chemical PropertiesBack Directory
[Boiling point ]

755.1±60.0 °C(Predicted)
[density ]

1.23
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO : 100 mg/mL (156.53 mM; Need ultrasonic)
[form ]

powder
[pka]

12.91±0.70(Predicted)
[color ]

White
[LogP]

3.740 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

20(S)?-?Ginsenoside Rh1 is an anti-cancer agent found in the leaves of ginseng.
[Definition]

ChEBI: (20S)-ginsenoside Rh1 is a tetracyclic triterpenoid that is (20S)-protopanaxadiol which is substituted by beta-D-glucoside at the 6alpha position. It has a role as a plant metabolite. It is a beta-D-glucoside, a 12beta-hydroxy steroid, a tetracyclic triterpenoid, a ginsenoside, a 3beta-hydroxy steroid and a 3beta-hydroxy-4,4-dimethylsteroid. It derives from a hydride of a dammarane.
Spectrum DetailBack Directory
[Spectrum Detail]

Ginsenoside Rh1(63223-86-9)MS
Ginsenoside Rh1(63223-86-9)1HNMR
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