| Identification | Back Directory | [Name]
Barringtogenol C | [CAS]
13844-01-4 | [Synonyms]
Barrigenol R2
Jegosapogenol
Careyagenol A
Theasapogenol B
Jegosapogenol A
Saniculagenin D
Barringtogenol C
Giganteumgenin M
Proschiwalligenin PB1
Olean-12-ene-3,16,21,22,28-pentol, (3β,16α,21β,22α)- | [Molecular Formula]
C30H50O5 | [MDL Number]
MFCD31579754 | [MOL File]
13844-01-4.mol | [Molecular Weight]
490.71 |
| Chemical Properties | Back Directory | [Melting point ]
315-320 °C (decomp) | [Boiling point ]
598.4±50.0 °C(Predicted) | [density ]
1.19±0.1 g/cm3(Predicted) | [pka]
14.04±0.70(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 3, 16, 21, 22 and 28 (the 3beta,16alpha,21beta,22alpha stereoisomer). |
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