| SpectraBase Compound ID | IfuLiW5RaZL |
|---|---|
| InChI | InChI=1S/C34H50O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12-13,15,20,26-29H,10-11,14,16-19H2,1-9H3,(H,37,38)/b21-12+/t20?,26-,27+,28+,29+,32-,33-,34-/m1/s1 |
| InChIKey | OTUZGGSAOMCYNC-COXFTTITSA-N |
| Mol Weight | 554.8 g/mol |
| Molecular Formula | C34H50O6 |
| Exact Mass | 554.360739 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HlABU0dRunZ |
|---|---|
| Name | Ganodermic acid S |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H50O6 |
| InChI | InChI=1S/C34H50O6/c1-20(11-10-12-21(2)30(37)38)26-19-29(40-23(4)36)34(9)25-13-14-27-31(5,6)28(39-22(3)35)16-17-32(27,7)24(25)15-18-33(26,34)8/h12-13,15,20,26-29H,10-11,14,16-19H2,1-9H3,(H,37,38)/b21-12+/t20?,26-,27+,28+,29+,32-,33-,34-/m1/s1 |
| InChIKey | OTUZGGSAOMCYNC-COXFTTITSA-N |
| Molecular Weight | 554.768 g/mol |
| SMILES | OC(\C(=C\CCC([C@@]1([C@@]2([C@](C=3C([C@]4(CC[C@@](C([C@@]4(CC3)[H])(C)C)(OC(=O)C)[H])C)=CC2)([C@](C1)(OC(=O)C)[H])C)C)[H])C)C)=O |
| SPLASH | splash10-0uxv-0081960000-d8a6c1716eab59e03991 |
| Source of Spectrum | X2-50-889-2 |
| Wiley ID | 1602417 |