| SpectraBase Compound ID | 2VuRf2Oyzg5 |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-18(2,22)15-7-8-16-14(12-15)6-9-17-19(3,13-21)10-5-11-20(16,17)4/h7-8,12,17,21-22H,5-6,9-11,13H2,1-4H3/t17-,19+,20+/m0/s1 |
| InChIKey | FKCPLBHSZGVMNG-DFQSSKMNSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9wyLmuWMhS9 |
|---|---|
| Name | ANGUSTANOL |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-18(2,22)15-7-8-16-14(12-15)6-9-17-19(3,13-21)10-5-11-20(16,17)4/h7-8,12,17,21-22H,5-6,9-11,13H2,1-4H3/t17-,19+,20+/m0/s1 |
| InChIKey | FKCPLBHSZGVMNG-DFQSSKMNSA-N |
| Literature Reference Author | L.K.SY,G.D.BROWN |
| Literature Reference Citation | J.NAT.PROD.,61,907(1998) |
| Literature Reference DOI | 10.1021/np980054a |
| Molecular Weight | 302.457 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMK112 |