| SpectraBase Compound ID | 3NsoPeBRff1 |
|---|---|
| InChI | InChI=1S/C30H46O2/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/h9,11,14,21-22,25,31H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,28-,29-,30+/m1/s1 |
| InChIKey | QWFPQDGDUOGOJF-SPFFTVLFSA-N |
| Mol Weight | 438.7 g/mol |
| Molecular Formula | C30H46O2 |
| Exact Mass | 438.349781 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1ZFbSt9JBwp |
|---|---|
| Name | Ganoderol A |
| Appearance | Pearly plates |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H46O2 |
| InChI | InChI=1S/C30H46O2/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/h9,11,14,21-22,25,31H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,28-,29-,30+/m1/s1 |
| InChIKey | QWFPQDGDUOGOJF-SPFFTVLFSA-N |
| Instrument Name | Agilent 6890N-5973 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/np0501886 |
| Molecular Weight | 438.696 g/mol |
| Reported Formula | C30H47O2 |
| SMILES | OC\C(=C\CC[C@]([C@]1(CC[C@@]2([C@@]1(CC=C1C2=CC[C@@]2([C@@]1(CCC(C2(C)C)=O)C)[H])C)C)[H])(C)[H])C |
| SPLASH | splash10-0a4i-3978500000-b6766cb42a91c905501a |
| Source of Spectrum | G4-68-SM33-5 |
| Thin-Layer Chromatography | Rf = 0.61 |
| Wiley ID | 1884078 |