| SpectraBase Compound ID | KgSYqyufPcT |
|---|---|
| InChI | InChI=1S/C36H42O6/c1-34(2)18-8-19-35(3)30(34)17-20-36(23-42-36)31(35)16-13-25(22-37)11-14-26-28(39)21-29(41-4)32(33(26)40)27(38)15-12-24-9-6-5-7-10-24/h5-7,9-15,21-22,30-31,39-40H,8,16-20,23H2,1-4H3/b14-11+,15-12+,25-13+/t30-,31+,35-,36+/m0/s1 |
| InChIKey | XVSYISZBIBMIMY-GJMUQZCOSA-N |
| Mol Weight | 570.7 g/mol |
| Molecular Formula | C36H42O6 |
| Exact Mass | 570.298139 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Zr4465ZpWK |
|---|---|
| Name | XVSYISZBIBMIMY-GJMUQZCOSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H42O6 |
| InChI | InChI=1S/C36H42O6/c1-34(2)18-8-19-35(3)30(34)17-20-36(23-42-36)31(35)16-13-25(22-37)11-14-26-28(39)21-29(41-4)32(33(26)40)27(38)15-12-24-9-6-5-7-10-24/h5-7,9-15,21-22,30-31,39-40H,8,16-20,23H2,1-4H3/b14-11+,15-12+,25-13+/t30-,31+,35-,36+/m0/s1 |
| InChIKey | XVSYISZBIBMIMY-GJMUQZCOSA-N |
| Literature Reference Author | K.S.NGO,G.D.BROWN |
| Literature Reference Citation | PHYTOCHEM.,47,1117(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00606-7 |
| Molecular Weight | 570.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS503 |