| SpectraBase Compound ID | BIzaEMvK1LW |
|---|---|
| InChI | InChI=1S/C28H36O11/c1-8-14(3)25(31)37-22-19(28(34)35-7)12-10-11-15(4)21(30)23-20(16(5)26(32)38-23)24(22)39-27(33)18(9-2)13-36-17(6)29/h9,12,14,20-24,30H,4-5,8,10-11,13H2,1-3,6-7H3/b18-9+,19-12+/t14?,20-,21-,22-,23-,24-/m0/s1 |
| InChIKey | ZCFXPVMCBMXCJV-OSWGTYBGSA-N |
| Mol Weight | 548.6 g/mol |
| Molecular Formula | C28H36O11 |
| Exact Mass | 548.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BwSCkLP3gym |
|---|---|
| Name | REPANDIN-B |
| Compound Number | 134 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C28H36O11/c1-8-14(3)25(31)37-22-19(28(34)35-7)12-10-11-15(4)21(30)23-20(16(5)26(32)38-23)24(22)39-27(33)18(9-2)13-36-17(6)29/h9,12,14,20-24,30H,4-5,8,10-11,13H2,1-3,6-7H3/b18-9+,19-12+/t14?,20-,21-,22-,23-,24-/m0/s1 |
| InChIKey | ZCFXPVMCBMXCJV-OSWGTYBGSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |