| SpectraBase Compound ID | LFsoaLrisow |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20(2)32-18-10-21(3)27(32)31(9)16-12-24-29(7)17-14-26(34-22(4)33)28(5,6)23(29)11-15-30(24,8)25(31)13-19-32/h13,20-21,23-24,26-27H,10-12,14-19H2,1-9H3/t21-,23-,24+,26-,27-,29-,30+,31+,32+/m0/s1 |
| InChIKey | YXDJJHAAULKVPG-PVDRCGPPSA-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 | D6b8F53zHZl |
|---|---|
| Name | D-Friedomadeir-14-en-3beta-yl Acetate |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-20(2)32-18-10-21(3)27(32)31(9)16-12-24-29(7)17-14-26(34-22(4)33)28(5,6)23(29)11-15-30(24,8)25(31)13-19-32/h13,20-21,23-24,26-27H,10-12,14-19H2,1-9H3/t21-,23-,24+,26-,27-,29-,30+,31+,32+/m0/s1 |
| InChIKey | YXDJJHAAULKVPG-PVDRCGPPSA-N |
| Literature Reference DOI | 10.1002/hlca.19910740622 |
| Molecular Weight | 468.766 g/mol |
| SMILES | CC1(C)[C@@](OC(C)=O)(CC[C@@]2([C@@]3([C@@](CC[C@@]12[H])(C1=CC[C@@]2([C@]([C@]1(C)CC3)([C@](CC2)(C)[H])[H])C(C)C)C)[H])C)[H] |
| SPLASH | splash10-0uyi-9650000000-6aa9d32093af8a8d3825 |
| Source of Spectrum | H-74-1337-1c |
| Synonyms | (1S,3aR,5bR,7aR,9S,11aR,11bR,13aS,13bR)-3a-isopropyl-1,5b,8,8,11a,13a-hexamethyl-2,3,3a,4,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl acetate |
| Wiley ID | 1789300 |