| SpectraBase Compound ID | EVUdpVquApX |
|---|---|
| InChI | InChI=1S/C33H54O2/c1-10-24(21(2)3)12-11-22(4)26-14-15-27-25-13-16-29-31(6,7)30(35-23(5)34)18-20-33(29,9)28(25)17-19-32(26,27)8/h13,22,24,26-30H,2,10-12,14-20H2,1,3-9H3/t22-,24+,26-,27?,28?,29+,30+,32-,33-/m1/s1 |
| InChIKey | UCMOAQLYZAMZDX-WPUHVPOGSA-N |
| Mol Weight | 482.8 g/mol |
| Molecular Formula | C33H54O2 |
| Exact Mass | 482.412381 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AhoVIffuX0O |
|---|---|
| Name | (24S)-4,4-Dimethyl-5.alpha.-poriferasta-7,25-dien-3.beta.-yl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 482.412380977 u |
| Formula | C33H54O2 |
| InChI | InChI=1S/C33H54O2/c1-10-24(21(2)3)12-11-22(4)26-14-15-27-25-13-16-29-31(6,7)30(35-23(5)34)18-20-33(29,9)28(25)17-19-32(26,27)8/h13,22,24,26-30H,2,10-12,14-20H2,1,3-9H3/t22-,24+,26-,27?,28?,29+,30+,32-,33-/m1/s1 |
| InChIKey | UCMOAQLYZAMZDX-WPUHVPOGSA-N |
| Molecular Weight | 482.793 g/mol |
| SMILES | C1=2C([C@]3(CC[C@@](C([C@@]3(CC2)[H])(C)C)(OC(=O)C)[H])C)CC[C@]2(C1CC[C@@]2([C@@](CC[C@@](C(=C)C)(CC)[H])(C)[H])[H])C |