Ginsenoside Rb3 | CAS No. 68406-26-8
Ginsenoside Rb3
Basic Information
CAS Number
68406-26-8
Molecular Formula
C53H90O22
Molecular Weight
1079.3 g/mol
Chemical Classification
Basic Physical Properties
Physical State
Powder
Melting Point
193~195℃
Boiling Point
1125.1℃/760mmHg
Density
1.42
Flash Point
634.2 °C
Solubility
Methanol
Refractive Index
1.621
Safety Information
View Safety InformationGHS Hazard Pictograms
H302Hazard Statement
Acute toxicity, oral
Storage Conditions
-20℃
Synonyms & References
English
- CHEMBL507688
- CS-3831
- s9208
- (3beta,12beta)-20-{[6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
- Ginsenoside Rb3
- alpha-D-Glucopyranoside, (3-beta,12-beta)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-20-yl 6-O-beta-D-xylopyranosyl-
- Q27146709
- CHEBI:77153
- HY-N0041
- Gypenoside IV
- 68406-26-8
- Ginsenoside Rb3, analytical standard
- UNII-W6V49A8FJQ
- .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-3-((2-O-.BETA.-D-GLUCOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-12-HYDROXYDAMMAR-24-EN-20-YL 6-O-.BETA.-D-XYLOPYRANOSYL-
- MFCD10566396
- NCGC00485982-01
- CCG-270634
- DTXSID601317092
- W6V49A8FJQ
- BDBM50317540
- 1ST15593
- 3beta-[beta-D-glucopyranosyl-(1->2)-beta-D glucopyranosyloxy]-20-[beta-D-xylopyranosyl-(1->2)-beta-D glucopyranosyloxy]dammar-24-en-12beta-ol
- AKOS037514669
- ginsenoside rb3
- GINSENOSIDE Rb3(P) PrintBack
- Ginsenoside-Rb3
- (20S)-3
- 3-epicabraleahydroxylactone
- A,20S)-3-(Acetyloxy)pregn-5-ene-20-carboxaldehyde
- A-Acetoxy-22,23-dinorchol-5-en-24-al
- A-Acetoxybisnor-5-cholen-22-al
MDL Number
MFCD00221756
Customs Code
29389090
FAQ
What is Ginsenoside Rb3 (CAS: 68406-26-8)?
What are the main uses of Ginsenoside Rb3 (CAS: 68406-26-8)?
Is Ginsenoside Rb3 (CAS: 68406-26-8) safe?
How should Ginsenoside Rb3 (CAS: 68406-26-8) be stored?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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