| SpectraBase Compound ID | 5vrBkzqumug |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-7-15(2)8-10-18-16(3)9-11-19-21(18,5)13-12-20(25-17(4)24)22(19,6)14-23/h7-8,18-20,23H,1,3,9-14H2,2,4-6H3/b15-8+/t18-,19+,20-,21+,22+/m1/s1 |
| InChIKey | VIEYELGGWFALEF-OLSYMJIUSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9wbVJ06mAkL |
|---|---|
| Name | 3-ALPHA-ACETOXY-ENT-LABDA-8-(17),12-E,14-TRIEN-19-OL |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-7-15(2)8-10-18-16(3)9-11-19-21(18,5)13-12-20(25-17(4)24)22(19,6)14-23/h7-8,18-20,23H,1,3,9-14H2,2,4-6H3/b15-8+/t18-,19+,20-,21+,22+/m1/s1 |
| InChIKey | VIEYELGGWFALEF-OLSYMJIUSA-N |
| Literature Reference Author | H.TAZAKI,J.ZAPP,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,39,859(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00087-N |
| Molecular Weight | 346.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8935 |