| SpectraBase Compound ID | H7RAqpU1azE |
|---|---|
| InChI | InChI=1S/C37H68O6/c1-3-4-5-6-7-8-12-15-18-21-24-33(39)35-26-27-36(43-35)34(40)25-22-19-16-13-10-9-11-14-17-20-23-32(38)29-31-28-30(2)42-37(31)41/h28,30,32-36,38-40H,3-27,29H2,1-2H3/t30-,32?,33?,34?,35?,36?/m0/s1 |
| InChIKey | PDHJGKRSMJGYAP-JPLIOKKWSA-N |
| Mol Weight | 608.9 g/mol |
| Molecular Formula | C37H68O6 |
| Exact Mass | 608.50159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BevMHsL0zCe |
|---|---|
| Name | GLAUCABELLIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H68O6 |
| InChI | InChI=1S/C37H68O6/c1-3-4-5-6-7-8-12-15-18-21-24-33(39)35-26-27-36(43-35)34(40)25-22-19-16-13-10-9-11-14-17-20-23-32(38)29-31-28-30(2)42-37(31)41/h28,30,32-36,38-40H,3-27,29H2,1-2H3/t30-,32?,33?,34?,35?,36?/m0/s1 |
| InChIKey | PDHJGKRSMJGYAP-JPLIOKKWSA-N |
| Literature Reference Author | A.I.WAECHTER,M.SZLOSEK,R.HOCQUEMILLER,A.LAURENS,A.CAVE |
| Literature Reference Citation | PHYTOCHEM.,48,141(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01103-5 |
| Molecular Weight | 608.943 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS615 |