| SpectraBase Compound ID | DRAW0711pc2 |
|---|---|
| InChI | InChI=1S/C33H54O4/c1-20(34)36-26-14-17-32(8)23-11-10-22-30(6,19-33(23)27(37-33)18-24(32)29(26,4)5)15-12-21-28(2,3)25(35-9)13-16-31(21,22)7/h21-27H,10-19H2,1-9H3/t21?,22?,23-,24+,25?,26-,27-,30+,31+,32-,33+/m1/s1 |
| InChIKey | VLMDTDWMHWKUHV-LCTADJDQSA-N |
| Mol Weight | 514.8 g/mol |
| Molecular Formula | C33H54O4 |
| Exact Mass | 514.40221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9W1NuNl1iCj |
|---|---|
| Name | VLMDTDWMHWKUHV-LCTADJDQSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H54O4 |
| InChI | InChI=1S/C33H54O4/c1-20(34)36-26-14-17-32(8)23-11-10-22-30(6,19-33(23)27(37-33)18-24(32)29(26,4)5)15-12-21-28(2,3)25(35-9)13-16-31(21,22)7/h21-27H,10-19H2,1-9H3/t21?,22?,23-,24+,25?,26-,27-,30+,31+,32-,33+/m1/s1 |
| InChIKey | VLMDTDWMHWKUHV-LCTADJDQSA-N |
| Literature Reference Author | R.TANAKA,K.OHMORI,K.MINOURA,S.MATSUNAGA |
| Literature Reference Citation | J.NAT.PROD.,59,237(1996) |
| Literature Reference DOI | 10.1021/np9600659 |
| Molecular Weight | 514.789 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP2639 |