| SpectraBase Compound ID | 8KGYL0FreMe |
|---|---|
| InChI | InChI=1S/2C23H36O4/c2*1-7-9-18(27-17(3)24)11-12-19-16(2)10-13-20-22(19,4)14-8-15-23(20,5)21(25)26-6/h2*7,18-20H,1-2,8-15H2,3-6H3/t2*18?,19-,20?,22+,23-/m00/s1 |
| InChIKey | MGJTUHGZYODCEM-SDXMTLDJSA-N |
| Mol Weight | 753.1 g/mol |
| Molecular Formula | C46H72O8 |
| Exact Mass | 752.522719 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcLmNXpv7WN |
|---|---|
| Name | MGJTUHGZYODCEM-SDXMTLDJSA-N |
| Compound Number | 1A-12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H72O8 |
| InChI | InChI=1S/2C23H36O4/c2*1-7-9-18(27-17(3)24)11-12-19-16(2)10-13-20-22(19,4)14-8-15-23(20,5)21(25)26-6/h2*7,18-20H,1-2,8-15H2,3-6H3/t2*18?,19-,20?,22+,23-/m00/s1 |
| InChIKey | MGJTUHGZYODCEM-SDXMTLDJSA-N |
| Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310317 |
| Molecular Weight | 753.073 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP99 |