| SpectraBase Compound ID | B1PwgSIowet |
|---|---|
| InChI | InChI=1S/C32H36O16/c1-15(33)40-13-22-25(43-17(3)35)26(44-18(4)36)27(45-19(5)37)31(46-22)47-30-23-21(11-12-39-30)24(42-16(2)34)28-32(23,48-28)14-41-29(38)20-9-7-6-8-10-20/h6-12,21-28,30-31H,13-14H2,1-5H3/t21-,22+,23-,24+,25+,26-,27+,28+,30+,31-,32-/m1/s1 |
| InChIKey | VXUBSXJZPPPDKW-ABCKUHFHSA-N |
| Mol Weight | 676.6 g/mol |
| Molecular Formula | C32H36O16 |
| Exact Mass | 676.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7frVsQXVchD |
|---|---|
| Name | 10-BENZOYLCATALPOL-PENTAACETATE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36O16 |
| InChI | InChI=1S/C32H36O16/c1-15(33)40-13-22-25(43-17(3)35)26(44-18(4)36)27(45-19(5)37)31(46-22)47-30-23-21(11-12-39-30)24(42-16(2)34)28-32(23,48-28)14-41-29(38)20-9-7-6-8-10-20/h6-12,21-28,30-31H,13-14H2,1-5H3/t21-,22+,23-,24+,25+,26-,27+,28+,30+,31-,32-/m1/s1 |
| InChIKey | VXUBSXJZPPPDKW-ABCKUHFHSA-N |
| Literature Reference Author | S.DAMTOFT,E.FALKESGAARD,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,35,1367(1994) |
| Literature Reference DOI | 10.1016/s0031-9422(06)80127-5 |
| Molecular Weight | 676.628 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS25121 |