| SpectraBase Compound ID | 2DUcEf9P5lM |
|---|---|
| InChI | InChI=1S/C24H28O8/c1-11(7-8-29-15(5)25)23(27)31-19-9-12(2)17-10-18(30-16(6)26)13(3)20(17)22-21(19)14(4)24(28)32-22/h7,9,17-22H,3-4,8,10H2,1-2,5-6H3/b11-7-/t17-,18-,19-,20-,21+,22+/m0/s1 |
| InChIKey | QQKRSWNOBSIHIS-KKYKOXDBSA-N |
| Mol Weight | 444.48 g/mol |
| Molecular Formula | C24H28O8 |
| Exact Mass | 444.178418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9TFd8bU9vRo |
|---|---|
| Name | EREMANTHIN,3-B-ACETOXY-8-A-(4'-ACETOXYANGELOYLOXY) |
| Compound Number | 1180 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C24H28O8/c1-11(7-8-29-15(5)25)23(27)31-19-9-12(2)17-10-18(30-16(6)26)13(3)20(17)22-21(19)14(4)24(28)32-22/h7,9,17-22H,3-4,8,10H2,1-2,5-6H3/b11-7-/t17-,18-,19-,20-,21+,22+/m0/s1 |
| InChIKey | QQKRSWNOBSIHIS-KKYKOXDBSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |