| SpectraBase Compound ID | 8BmEoIcKpIX |
|---|---|
| InChI | InChI=1S/C26H34O9/c1-11-15-8-16(33-12(2)27)20-25(7)18(34-13(3)28)9-17(30)24(5,6)21(25)19(31)23(35-14(4)29)26(20,10-15)22(11)32/h15-18,20-21,23,30H,1,8-10H2,2-7H3/t15?,16-,17+,18-,20-,21+,23-,25-,26?/m0/s1 |
| InChIKey | WQVYSFSBBFDGRG-WTAZPAIESA-N |
| Mol Weight | 490.5 g/mol |
| Molecular Formula | C26H34O9 |
| Exact Mass | 490.220283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVbh8A5J9Ka |
|---|---|
| Name | ENT-3-ALPHA-HYDROXY-1-BETA,7-ALPHA,11-ALPHA-TRIACETOXYKAUR-16-EN-6,15-DIONE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34O9 |
| InChI | InChI=1S/C26H34O9/c1-11-15-8-16(33-12(2)27)20-25(7)18(34-13(3)28)9-17(30)24(5,6)21(25)19(31)23(35-14(4)29)26(20,10-15)22(11)32/h15-18,20-21,23,30H,1,8-10H2,2-7H3/t15?,16-,17+,18-,20-,21+,23-,25-,26?/m0/s1 |
| InChIKey | WQVYSFSBBFDGRG-WTAZPAIESA-N |
| Literature Reference Author | X.LIAO,L.DING,S.PENG |
| Literature Reference Citation | PHYTOCHEM.,47,247(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00416-0 |
| Molecular Weight | 490.551 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS44 |