| SpectraBase Compound ID | 7P65B9E6XcN |
|---|---|
| InChI | InChI=1S/C39H58O3/c1-27(2)13-12-23-39(8,41)32-21-26-37(6)30-17-18-31-35(3,4)33(42-34(40)19-16-28-14-10-9-11-15-28)22-24-36(31,5)29(30)20-25-38(32,37)7/h9-11,13-16,19,29-33,41H,12,17-18,20-26H2,1-8H3/b19-16+/t29?,30?,31?,32-,33-,36+,37-,38+,39?/m0/s1 |
| InChIKey | VNLXUAZIWQQYHP-OSYFQZEHSA-N |
| Mol Weight | 574.9 g/mol |
| Molecular Formula | C39H58O3 |
| Exact Mass | 574.438596 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3YRHQcz3TE4 |
|---|---|
| Name | ANTIQUOL-A |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H58O3 |
| InChI | InChI=1S/C39H58O3/c1-27(2)13-12-23-39(8,41)32-21-26-37(6)30-17-18-31-35(3,4)33(42-34(40)19-16-28-14-10-9-11-15-28)22-24-36(31,5)29(30)20-25-38(32,37)7/h9-11,13-16,19,29-33,41H,12,17-18,20-26H2,1-8H3/b19-16+/t29?,30?,31?,32-,33-,36+,37-,38+,39?/m0/s1 |
| InChIKey | VNLXUAZIWQQYHP-OSYFQZEHSA-N |
| Literature Reference Author | M.B.GEWALI,M.HATTORI,Y.TEZUKA,T.KIKUCHI,T.NAMBA |
| Literature Reference Citation | PHYTOCHEM.,29,1625(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80134-3 |
| Molecular Weight | 574.888 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU32084 |