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Amyrin
CAS: 638-95-9 | C30H50O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
638-95-9
Molecular Formula:
C30H50O
Molecular Mass:
426.73 g/mol
Names and Synonyms:
Amyrin
Urs-12-en-3-ol, (3β)-
Viminalol
Urs-12-en-3β-ol
(3β)-Urs-12-en-3-ol
α-Amyrenol
α-Amyrin
α-Amyrine
3β-Hydroxyurs-12-ene
α-Amirin
NSC 114787
Identifiers:
SMILES:
C[C@H]1[C@H](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]12
InChI:
InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22+,23-,24+,25+,27-,28+,29-,30-/m1/s1
Key Properties
Melting Point
186 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 426.73 g/mol | CAS Common Chemistry |
| 426.72900000000027 g/mol | RDKit | |
| 426.38616621999995 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Amyrin | CAS Common Chemistry |
| Canonical SMILES | OC1CCC2(C)C(CCC3(C)C2CC=C4C5C(C)C(C)CCC5(C)CCC43C)C1(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22+,23-,24+,25+,27-,28+,29-,30-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=FSLPMRQHCOLESF-SFMCKYFRSA-N | CAS Common Chemistry |
| Melting Point | 186 °C | CAS Common Chemistry |
| Name | α-Amyrin | CAS Common Chemistry |
| Amyrin | CAS Common Chemistry | |
| Heavy Atom Count | 31 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 8.02480000000001 | RDKit |
| Molar Refractivity | 130.64980000000008 | RDKit |
