| SpectraBase Compound ID | 1zuCexBIT0Q |
|---|---|
| InChI | InChI=1S/C37H64O6/c1-3-4-5-6-7-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)41-37(30)40/h7,13,28-29,31-36,38-39H,3-6,8-12,14-27H2,1-2H3/b13-7+/t29-,31+,32-,33+,34-,35+,36-/m1/s1 |
| InChIKey | TUIIZIKCKJBDDC-SXQYCXOLSA-N |
| Mol Weight | 604.9 g/mol |
| Molecular Formula | C37H64O6 |
| Exact Mass | 604.47029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77HdHuJthl7 |
|---|---|
| Name | ISOMER_2 |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H64O6 |
| InChI | InChI=1S/C37H64O6/c1-3-4-5-6-7-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)41-37(30)40/h7,13,28-29,31-36,38-39H,3-6,8-12,14-27H2,1-2H3/b13-7+/t29-,31+,32-,33+,34-,35+,36-/m1/s1 |
| InChIKey | TUIIZIKCKJBDDC-SXQYCXOLSA-N |
| Literature Reference Author | S.DERBRE,E.POUPON,C.GLEYE,R.HOCQUEMILLER |
| Literature Reference Citation | J.NAT.PROD.,70,300(2007) |
| Literature Reference DOI | 10.1021/np060376b |
| Molecular Weight | 604.912 g/mol |
| Sample ID | 29693 |
| Solvent | CDCl3 |