| SpectraBase Compound ID | 8N6wSk0VPGI |
|---|---|
| InChI | InChI=1S/C29H42O6/c1-14-11-21(34-26(32)15(14)2)16(3)18-7-8-19-17-12-24-29(35-24)25(31)22(33-6)13-23(30)28(29,5)20(17)9-10-27(18,19)4/h16-22,24-25,31H,7-13H2,1-6H3/t16-,17-,18-,19-,20-,21+,22-,24+,25-,27+,28-,29-/m0/s1 |
| InChIKey | QRJLVUVTRZCMFA-JREHLPPXSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C29H42O6 |
| Exact Mass | 486.298139 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1b3UIXcs9 |
|---|---|
| Name | QURESIMINE_B |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O6 |
| InChI | InChI=1S/C29H42O6/c1-14-11-21(34-26(32)15(14)2)16(3)18-7-8-19-17-12-24-29(35-24)25(31)22(33-6)13-23(30)28(29,5)20(17)9-10-27(18,19)4/h16-22,24-25,31H,7-13H2,1-6H3/t16-,17-,18-,19-,20-,21+,22-,24+,25-,27+,28-,29-/m0/s1 |
| InChIKey | QRJLVUVTRZCMFA-JREHLPPXSA-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 | 486.649 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ14234 |