| SpectraBase Compound ID | 6QaK7nAElPL |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10,20-21,24-27H,11-19H2,1-9H3/t20-,21+,24?,25?,26+,27?,29-,30+,31?,32-/m1/s1 |
| InChIKey | UDXDFWBZZQHDRO-CFBYNMDLSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 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 | 3dcl1LMzmC6 |
|---|---|
| Name | Urs-12-en-3-ol, acetate, (3.beta.)- |
| CAS Registry Number | 863-76-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10,20-21,24-27H,11-19H2,1-9H3/t20-,21+,24?,25?,26+,27?,29-,30+,31?,32-/m1/s1 |
| InChIKey | UDXDFWBZZQHDRO-CFBYNMDLSA-N |
| Molecular Weight | 468.766 g/mol |
| SMILES | C1=2C([C@@]3(CCC4[C@@](C3CC2)(CC[C@](OC(=O)C)(C4(C)C)[H])C)C)(CC[C@@]2(C1[C@]([C@@](CC2)(C)[H])(C)[H])C)C |
| SPLASH | splash10-014i-5950100000-617abd5c20112f49efc6 |
| Synonyms | Urs-12-en-3-yl acetate (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-yl) acetate (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-yl) ethanoate .alpha.-Amyrenyl acetate .alpha.-Amyrin acetate Acetic acid (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-yl) ester Amyrin acetate Urs-12-en-3.beta.-ol, acetate NSC 160881 |
| Wiley ID | 1480099 |