| SpectraBase Compound ID | 3mulndkmhut |
|---|---|
| InChI | InChI=1S/2C21H34O3/c2*1-6-16(14-22)9-10-17-15(2)8-11-18-20(17,3)12-7-13-21(18,4)19(23)24-5/h2*6,16-18,22H,1-2,7-14H2,3-5H3/t2*16?,17-,18?,20+,21-/m00/s1 |
| InChIKey | WFQFIBVSKFFNNY-PADXVIQHSA-N |
| Mol Weight | 669.0 g/mol |
| Molecular Formula | C42H68O6 |
| Exact Mass | 668.50159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1v4v6WYoTJW |
|---|---|
| Name | WFQFIBVSKFFNNY-PADXVIQHSA-N |
| Compound Number | 1A-30 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H68O6 |
| InChI | InChI=1S/2C21H34O3/c2*1-6-16(14-22)9-10-17-15(2)8-11-18-20(17,3)12-7-13-21(18,4)19(23)24-5/h2*6,16-18,22H,1-2,7-14H2,3-5H3/t2*16?,17-,18?,20+,21-/m00/s1 |
| InChIKey | WFQFIBVSKFFNNY-PADXVIQHSA-N |
| Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310317 |
| Molecular Weight | 668.998 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP113 |