| SpectraBase Compound ID | Rzbo2iIgm8 |
|---|---|
| InChI | InChI=1S/C24H38O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h5-7,12,14-23,26-31H,8-10H2,1-4H3/b6-5+/t12?,14-,15?,16-,17?,18-,19+,20?,21-,22?,23-/m0/s1 |
| InChIKey | FFYPJOJFUJFYAT-XCQYQFHTSA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C24H38O11 |
| Exact Mass | 502.241412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AO9TJSr6sGy |
|---|---|
| Name | FFYPJOJFUJFYAT-XCQYQFHTSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H38O11 |
| InChI | InChI=1S/C24H38O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h5-7,12,14-23,26-31H,8-10H2,1-4H3/b6-5+/t12?,14-,15?,16-,17?,18-,19+,20?,21-,22?,23-/m0/s1 |
| InChIKey | FFYPJOJFUJFYAT-XCQYQFHTSA-N |
| Literature Reference Author | S.WANG,E.L.GHISALBERTI,J.RIDSDILL-SMITH |
| Literature Reference Citation | J.NAT.PROD.,61,508(1998) |
| Literature Reference DOI | 10.1021/np970503r |
| Molecular Weight | 502.559 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP6221 |