| SpectraBase Compound ID | EMubWDFWKzK |
|---|---|
| InChI | InChI=1S/C32H44O7/c1-19(37-20(2)33)25-14-16-32(36)26-12-11-23-17-24(38-21(3)34)13-15-30(23,4)27(26)18-28(31(25,32)5)39-29(35)22-9-7-6-8-10-22/h6-10,19,23-28,36H,11-18H2,1-5H3/t19?,23-,24-,25+,26+,27-,28+,30-,31-,32-/m0/s1 |
| InChIKey | JJVNFFNSZQYRRR-HHJLLMACSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C32H44O7 |
| Exact Mass | 540.308704 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8wEnNt7NEc |
|---|---|
| Name | 12-O-BENZOYL-3,20-O-DIACETYL-BOUCERIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O7 |
| InChI | InChI=1S/C32H44O7/c1-19(37-20(2)33)25-14-16-32(36)26-12-11-23-17-24(38-21(3)34)13-15-30(23,4)27(26)18-28(31(25,32)5)39-29(35)22-9-7-6-8-10-22/h6-10,19,23-28,36H,11-18H2,1-5H3/t19?,23-,24-,25+,26+,27-,28+,30-,31-,32-/m0/s1 |
| InChIKey | JJVNFFNSZQYRRR-HHJLLMACSA-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 | 540.697 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK1118 |