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ChemicalBook--->CAS DataBase List--->1453-93-6

1453-93-6

1453-93-6 Structure

1453-93-6 Structure
IdentificationBack Directory
[Name]

Protopanaxatriol
[CAS]

1453-93-6
[Synonyms]

20(R)-APPT
20(R)-Protopanaxtriol
(20R)-Protopanaxatriol
20(R)-Protopanaxtriol(PPT)
Protopanaxatriol USP/EP/BP
Protopanaxatriol (20(R)-APPT
(20R)-Dammar-24-ene-3β,6α,12β,20-tetrol
(20R)-5α-Dammar-24-ene-3β,6α,12β,20-tetrol
(3β,6α,12β,20R)-Dammar-24-ene-3,6,12,20-tetrol
Dammar-24-ene-3,6,12,20-tetrol, (3β,6α,12β,20R)-
17-(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]phenanthrene-3,6,12-triol
[Molecular Formula]

C30H52O4
[MDL Number]

MFCD01861517
[MOL File]

1453-93-6.mol
[Molecular Weight]

476.73
Chemical PropertiesBack Directory
[Melting point ]

261-263 °C
[Boiling point ]

590.0±50.0 °C(Predicted)
[density ]

1.079±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO : ≥ 32 mg/mL (67.12 mM);
[form ]

powder
[pka]

14.73±0.70(Predicted)
[color ]

White
[InChIKey]

SHCBCKBYTHZQGZ-DLHMIPLTSA-N
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

Protopanaxatriol(1453-93-6)1HNMR
Hazard InformationBack Directory
[target]

COX | PPAR
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