| SpectraBase Compound ID | U5ODHVnipW |
|---|---|
| InChI | InChI=1S/C30H42O6/c1-18(35-19(2)31)23-13-15-30(34)24-11-10-21-16-22(32)12-14-28(21,3)25(24)17-26(29(23,30)4)36-27(33)20-8-6-5-7-9-20/h5-9,18,21-26,32,34H,10-17H2,1-4H3/t18?,21-,22-,23+,24+,25-,26+,28-,29-,30-/m0/s1 |
| InChIKey | QSEKKEFEKKDPDB-OVMVOBEJSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C30H42O6 |
| Exact Mass | 498.298139 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60vZLH94Ch8 |
|---|---|
| Name | 12-O-BENZOYL-20-O-ACETYL-DIHYDROBOUCERIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O6 |
| InChI | InChI=1S/C30H42O6/c1-18(35-19(2)31)23-13-15-30(34)24-11-10-21-16-22(32)12-14-28(21,3)25(24)17-26(29(23,30)4)36-27(33)20-8-6-5-7-9-20/h5-9,18,21-26,32,34H,10-17H2,1-4H3/t18?,21-,22-,23+,24+,25-,26+,28-,29-,30-/m0/s1 |
| InChIKey | QSEKKEFEKKDPDB-OVMVOBEJSA-N |
| Literature Reference Author | K.HAYASHI,I.IIDA,Y.NAKAO,Y.NAKAO,K.KANEKO |
| Literature Reference Citation | PHYTOCHEM.,27,3919(1988) |
| Literature Reference DOI | 10.1016/0031-9422(88)83045-0 |
| Molecular Weight | 498.660 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK1115 |