Beta-amyrin

C30H50OCAS 559-70-6426.73 g/mol

OH
AlcoholAlkene

Properties

Molecular formula
C30H50O
Molar mass
426.73 g/mol
Exact mass
426.3862 Da
Melting point
197 °C
logP
8.17Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0
Stereocentres
R, S, R, R, S, R, R, Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
559-70-6
SMILES
CC1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
InChIKey
JFSHUTJDVKUMTJ-QHPUVITPSA-N
InChI
InChI=1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9,21-24,31H,10-19H2,1-8H3/t21-,22-,23+,24-,27+,28-,29+,30+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • β-Amyrin
  • Olean-12-en-3-ol, (3β)-
  • Olean-12-en-3β-ol
  • (3β)-Olean-12-en-3-ol
  • β-Amyrenol
  • β-Amyrine
  • 3β-Hydroxyolean-12-ene
  • (+)-β-Amyrin
  • β-Amirin
  • NSC 527971

Work with Beta-amyrin

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere