| Identification | More | [Name]
beta-Amyrin | [CAS]
559-70-6 | [Synonyms]
12-OLEANEN-3-BETA-OL
12-OLEANIN-3-BETA-OL
(3BETA)-OLEAN-12-EN-3-OL
AMYRIN, B-
B-AMYRIN
BETA-AMYRIN
OLEAN-12-EN-3BETA-OL
OLEAN-12-EN-3B-OL
beta-Amyrenol
Olean-12-en-3-ol
Olean-12-en-3-ol, (3beta)-
beta-AMYRIN hplc
B-AMYRIN WITH HPLC
(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol
3b-Hydroxyolean-12-ene
b-Amyrenol
Olean-12-en-3-ol, (3b)-
5α-Olean-12-en-3β-ol
β-Amyrine | [EINECS(EC#)]
209-204-6 | [Molecular Formula]
C30H50O | [MDL Number]
MFCD00017381 | [Molecular Weight]
426.72 | [MOL File]
559-70-6.mol |
| Chemical Properties | Back Directory | [Melting point ]
187-190°C | [alpha ]
D19 +99.8° (c = 1.3 in benzene) | [Boiling point ]
bp0.8 260° | [density ]
0.9600 (rough estimate) | [refractive index ]
1.4910 (estimate) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
15.18±0.70(Predicted) | [color ]
White to Off-White | [BRN ]
2063468 | [InChIKey]
JFSHUTJDVKUMTJ-QHPUVITPSA-N | [LogP]
10.481 (est) | [CAS DataBase Reference]
559-70-6(CAS DataBase Reference) | [NIST Chemistry Reference]
«BETA»-amyrin(559-70-6) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R22:Harmful if swallowed. | [Safety Statements ]
S22:Do not breathe dust .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) . | [WGK Germany ]
3
| [F ]
10-23 |
| Hazard Information | Back Directory | [Uses]
nociceptive | [Definition]
ChEBI: A pentacyclic triterpenoid that is oleanane substituted at the 3beta-position by a hydroxy group and containing a double bond between positions 12 and 13. It is one of the most commonly occurring triterpenoids in higher plants. | [target]
GABA Receptor | P450 (e.g. CYP17) | cAMP | PKC | PKA | PGE | TNF-α | Antifection | [storage]
Store at -20°C |
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