ChemicalBook--->CAS DataBase List--->438045-89-7

438045-89-7

438045-89-7 Structure

438045-89-7 Structure
IdentificationBack Directory
[Name]

REBAUDIOSIDE F(P)
[CAS]

438045-89-7
[Synonyms]

Rebaudioside F
REBAUDIOSIDE F(P)
Rebaudioside Impurity F
Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→3)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-
(4alpha)-13-[(O-beta-D-Glucopyranosyl-(1-3)-O-[beta-D-xylopyranosyl-(1-2)]-beta-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid beta-D-glucopyranosyl ester
[Molecular Formula]

C43H68O22
[MOL File]

438045-89-7.mol
[Molecular Weight]

936.99
Chemical PropertiesBack Directory
[Boiling point ]

1071.1±65.0 °C(Predicted)
[density ]

1.57±0.1 g/cm3(Predicted)
[pka]

12.51±0.70(Predicted)
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