| SpectraBase Compound ID | 7lXAqWdslZ9 |
|---|---|
| InChI | InChI=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,26+,28-,29-,30+/m1/s1 |
| InChIKey | AOXXVRDKZLRGTJ-AZIDVCJLSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C30H48O2 |
| Exact Mass | 440.365431 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3aFH6UMIRtv |
|---|---|
| Name | Ganoderol B |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H48O2 |
| InChI | InChI=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,26+,28-,29-,30+/m1/s1 |
| InChIKey | AOXXVRDKZLRGTJ-AZIDVCJLSA-N |
| Instrument Name | Agilent 6890N-5973 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/np0501886 |
| Molecular Weight | 440.712 g/mol |
| SMILES | O[C@]1(CC[C@]2([C@@](CC=C3C2=CC[C@]2([C@]3(CC[C@@]2([C@@](CC\C=C\(CO)C)(C)[H])[H])C)C)(C1(C)C)[H])C)[H] |
| SPLASH | splash10-01ox-3964500000-b30529dff3722dff0ff5 |
| Source of Spectrum | G4-68-SM41-Ganoderol B |
| Thin-Layer Chromatography | Rf = 0.45 |
| Wiley ID | 1884083 |