| SpectraBase Compound ID | 5OyfASAnSU9 |
|---|---|
| InChI | InChI=1S/C38H50O11/c1-39-24-29-31(40-2)33(41-3)35(42-4)38(49-29)47-25-30-32(44-21-26-15-9-6-10-16-26)34(45-22-27-17-11-7-12-18-27)36(37(43-5)48-30)46-23-28-19-13-8-14-20-28/h6-20,29-38H,21-25H2,1-5H3/t29-,30+,31-,32+,33+,34-,35-,36+,37-,38+/m1/s1 |
| InChIKey | YDJKWKLHAGMPFZ-UABFTLGZSA-N |
| Mol Weight | 682.8 g/mol |
| Molecular Formula | C38H50O11 |
| Exact Mass | 682.335312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ce0pqjo26dq |
|---|---|
| Name | ISOMER-ALPHA |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H50O11 |
| InChI | InChI=1S/C38H50O11/c1-39-24-29-31(40-2)33(41-3)35(42-4)38(49-29)47-25-30-32(44-21-26-15-9-6-10-16-26)34(45-22-27-17-11-7-12-18-27)36(37(43-5)48-30)46-23-28-19-13-8-14-20-28/h6-20,29-38H,21-25H2,1-5H3/t29-,30+,31-,32+,33+,34-,35-,36+,37-,38+/m1/s1 |
| InChIKey | YDJKWKLHAGMPFZ-UABFTLGZSA-N |
| Literature Reference Author | M.J.CHEN,K.RAVINDRAN,D.W.LANDRY,K.ZHAO |
| Literature Reference Citation | HETEROCYCLES,45,1247(1997) |
| Literature Reference DOI | 10.3987/COM-96-7466 |
| Molecular Weight | 682.808 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP6629 |