| SpectraBase Compound ID | 1JOIXOA31U0 |
|---|---|
| InChI | InChI=1S/C22H28O8/c1-11-5-6-15-17(11)19-18(12(2)20(25)30-19)16(9-22(15,4)27)29-21(26)14(7-8-23)10-28-13(3)24/h5,7,15-19,23,27H,2,6,8-10H2,1,3-4H3/b14-7+/t15?,16-,17?,18-,19-,22-/m1/s1 |
| InChIKey | ASIOTCDZQTZAME-KUMBMGCCSA-N |
| Mol Weight | 420.46 g/mol |
| Molecular Formula | C22H28O8 |
| Exact Mass | 420.178418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LT0ewIUB5jM |
|---|---|
| Name | 8B-(4'-HYDROXY-5'-ACETOXYTIGLOYL)-CUMAMBRIN-B |
| Compound Number | 397 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H28O8/c1-11-5-6-15-17(11)19-18(12(2)20(25)30-19)16(9-22(15,4)27)29-21(26)14(7-8-23)10-28-13(3)24/h5,7,15-19,23,27H,2,6,8-10H2,1,3-4H3/b14-7+/t15?,16-,17?,18-,19-,22-/m1/s1 |
| InChIKey | ASIOTCDZQTZAME-KUMBMGCCSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Dichloromethane-d2 |