| SpectraBase Compound ID | 3SDyMQd4VBX |
|---|---|
| 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-SAXMSOSVSA-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 | 3bt0dJPiT1q |
|---|---|
| Name | Ganodermadiol |
| 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-SAXMSOSVSA-N |
| Molecular Weight | 440.712 g/mol |
| SMILES | O[C@]1(CC[C@@]2(C=3C([C@]4([C@@]([C@@]([C@@](CC\C=C\(CO)C)(C)[H])(CC4)[H])(CC3)C)C)=CCC2C1(C)C)C)[H] |
| SPLASH | splash10-0aou-9521600000-e1267d443a088cd0a19e |
| Source of Spectrum | X2-49-624-2 |
| Wiley ID | 1601981 |