| 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 | E5mS74kpINN |
|---|---|
| Name | Ganodermenonol |
| Alternate Name(s) | (5R,10S,13R,14R,17R)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one (5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(E,2R)-6-methyl-7-oxidanyl-hept-5-en-2-yl]-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one |
| 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 |
| Molecular Weight | 438.696 g/mol |
| SMILES | OC\C(=C\CC[C@]([C@@]1([C@@]2([C@](C=3C([C@]4(CCC(C([C@@]4(CC3)[H])(C)C)=O)C)=CC2)(CC1)C)C)[H])(C)[H])C |
| SPLASH | splash10-0aor-9823300000-bda060f5aed18faf10fa |
| Source of Spectrum | X2-49-623-1 |
| Wiley ID | 1601983 |