| SpectraBase Compound ID | 8Xh1xsAFpfw |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h21-26,31-32H,1-2,9-18H2,3-8H3/t21-,22?,23?,24?,25-,26-,29+,30?/m0/s1 |
| InChIKey | GESZMTVZGWZBPW-SFCWHVMHSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ac8lndwEjk4 |
|---|---|
| Name | .alpha.-Onocerin |
| Alternate Name(s) | (2S)-5-{2-[(6S)-6-hydroxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-1,1,4a-trimethyl-6-methylenedecahydro-2-naphthalenol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h21-26,31-32H,1-2,9-18H2,3-8H3/t21-,22?,23?,24?,25-,26-,29+,30?/m0/s1 |
| InChIKey | GESZMTVZGWZBPW-SFCWHVMHSA-N |
| Molecular Weight | 442.728 g/mol |
| SMILES | O[C@@]1(C(C2C(C(CC[C@@]3([C@]4(CC[C@@](C(C4CCC3=C)(C)C)(O)[H])C)[H])C(CC2)=C)(CC1)C)(C)C)[H] |
| SPLASH | splash10-000i-0920300000-e04110707e2eeca753a3 |
| Source of Spectrum | QF-45-962-2 |
| Wiley ID | 833418 |