| SpectraBase Compound ID | ILRzX027eEH |
|---|---|
| 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 |
| InChIKey | FSLPMRQHCOLESF-UHFFFAOYSA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C30H50O |
| Exact Mass | 426.386166 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2X38pscASV8 |
|---|---|
| Name | Urs-12-en-3-ol, (3.beta.)- |
| CAS Registry Number | 638-95-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O |
| 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 |
| InChIKey | FSLPMRQHCOLESF-UHFFFAOYSA-N |
| Molecular Weight | 426.729 g/mol |
| SMILES | OC1C(C)(C2C(C)(C3C(C)(C4(C)C(C5C(CCC(C5C)C)(C)CC4)=CC3)CC2)CC1)C |
| SPLASH | splash10-014i-4590000000-edd8ee702495a73b0cc6 |
| Source of Spectrum | CD-459-0-0 |
| Synonyms | Urs-12-en-3-ol (3.beta.)-URS-12-EN-3-OL (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol .alpha.-Amyrin .alpha.-Amyrenol .alpha.-Amyrine 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol Urs-12-en-3.beta.-ol Viminalol EINECS 211-352-1 NSC 114787 |
| Wiley ID | 1380189 |