| SpectraBase Compound ID | 5YG3wGPrehc |
|---|---|
| InChI | InChI=1S/C19H28O2/c1-12(2)13-6-7-15-14(10-13)16(20)11-17-18(15,3)8-5-9-19(17,4)21/h6-7,10,12,16-17,20-21H,5,8-9,11H2,1-4H3/t16-,17?,18-,19-/m1/s1 |
| InChIKey | PIJPSWNOKIPSCP-CEBOQPEMSA-N |
| Mol Weight | 288.43 g/mol |
| Molecular Formula | C19H28O2 |
| Exact Mass | 288.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HJfEXHZpFx |
|---|---|
| Name | 18-NOR-ABIETA-8,11,13-TRIENE-4,7-ALPHA-DIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O2 |
| InChI | InChI=1S/C19H28O2/c1-12(2)13-6-7-15-14(10-13)16(20)11-17-18(15,3)8-5-9-19(17,4)21/h6-7,10,12,16-17,20-21H,5,8-9,11H2,1-4H3/t16-,17?,18-,19-/m1/s1 |
| InChIKey | PIJPSWNOKIPSCP-CEBOQPEMSA-N |
| Literature Reference Author | H.OHTSU,R.TANAKA,S.MATSUNAGA |
| Literature Reference Citation | J.NAT.PROD.,61,406(1998) |
| Literature Reference DOI | 10.1021/np9704720 |
| Molecular Weight | 288.430 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGS6 |