| SpectraBase Compound ID | DC5sBdY7lJh |
|---|---|
| InChI | InChI=1S/C32H50O6/c1-17(33)36-24-10-11-29(6)21-9-12-31-16-32(31,30(21,7)23(34)15-22(29)27(24,2)3)13-8-19(31)18-14-20(37-26(18)35)25-28(4,5)38-25/h18-26,34-35H,8-16H2,1-7H3/t18?,19-,20?,21?,22-,23+,24+,25?,26?,29?,30?,31+,32+/m0/s1 |
| InChIKey | GPUIEYWSOZZARJ-ACQUYYKUSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C32H50O6 |
| Exact Mass | 530.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7M4ai2v8AXN |
|---|---|
| Name | GPUIEYWSOZZARJ-ACQUYYKUSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O6 |
| InChI | InChI=1S/C32H50O6/c1-17(33)36-24-10-11-29(6)21-9-12-31-16-32(31,30(21,7)23(34)15-22(29)27(24,2)3)13-8-19(31)18-14-20(37-26(18)35)25-28(4,5)38-25/h18-26,34-35H,8-16H2,1-7H3/t18?,19-,20?,21?,22-,23+,24+,25?,26?,29?,30?,31+,32+/m0/s1 |
| InChIKey | GPUIEYWSOZZARJ-ACQUYYKUSA-N |
| Literature Reference Author | D.A.MULHOLLAND,J.J.NAIR |
| Literature Reference Citation | PHYTOCHEM.,37,1409(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90421-7 |
| Molecular Weight | 530.745 g/mol |
| Solvent | CD2Cl2:ACETONE-D6 |
| Source File Reference | UWMS23597 |