| SpectraBase Compound ID | 3AofTLb9dND |
|---|---|
| InChI | InChI=1S/C30H52O2/c1-25(2)21-12-16-30(8)22(28(21,6)15-13-23(25)31)10-9-20-24-19(26(3,4)32)11-14-27(24,5)17-18-29(20,30)7/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21+,22-,23+,24-,27-,28+,29-,30-/m1/s1 |
| InChIKey | YDNYDUBBAZTLTQ-LIVJDELJSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C30H52O2 |
| Exact Mass | 444.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1bP0HbAq2O6 |
|---|---|
| Name | MONOGYNOL-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O2 |
| InChI | InChI=1S/C30H52O2/c1-25(2)21-12-16-30(8)22(28(21,6)15-13-23(25)31)10-9-20-24-19(26(3,4)32)11-14-27(24,5)17-18-29(20,30)7/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21+,22-,23+,24-,27-,28+,29-,30-/m1/s1 |
| InChIKey | YDNYDUBBAZTLTQ-LIVJDELJSA-N |
| Literature Reference Author | A.ULUBELEN,G.TOPCU,H.LOTTER,H.WAGNER,C.ERIS |
| Literature Reference Citation | PHYTOCHEM.,36,413(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97086-9 |
| Molecular Weight | 444.742 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS25205 |