| SpectraBase Compound ID | 3pzSO4Laa2Q |
|---|---|
| InChI | InChI=1S/C29H42O7/c1-14-10-21(35-26(33)17(14)13-30)15(2)18-6-7-19-16-11-24-29(36-24)25(32)22(34-5)12-23(31)28(29,4)20(16)8-9-27(18,19)3/h15-16,18-22,24-25,30,32H,6-13H2,1-5H3/t15-,16-,18-,19-,20-,21+,22-,24+,25-,27+,28-,29-/m0/s1 |
| InChIKey | MKTMIPAPOLDOQT-ADBPAQBHSA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C29H42O7 |
| Exact Mass | 502.293054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWkh38lyY4N |
|---|---|
| Name | QURESIMINE_A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O7 |
| InChI | InChI=1S/C29H42O7/c1-14-10-21(35-26(33)17(14)13-30)15(2)18-6-7-19-16-11-24-29(36-24)25(32)22(34-5)12-23(31)28(29,4)20(16)8-9-27(18,19)3/h15-16,18-22,24-25,30,32H,6-13H2,1-5H3/t15-,16-,18-,19-,20-,21+,22-,24+,25-,27+,28-,29-/m0/s1 |
| InChIKey | MKTMIPAPOLDOQT-ADBPAQBHSA-N |
| Literature Reference Author | S.A.JAMAL,S.QURESHI,S.N.ALI,M.I.CHOUDHARY,A.U.RAHMAN |
| Literature Reference Citation | CHEM.HET.COMP.,31,1047(1995) |
| Literature Reference DOI | 10.1007/bf01165050 |
| Molecular Weight | 502.648 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ14233 |