| SpectraBase Compound ID | 2b3k0dOna1n |
|---|---|
| InChI | InChI=1S/C26H36O9/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/h15-21,23,30-31H,1,8-10H2,2-7H3/t15?,16-,17-,18-,19+,20-,21+,23-,25-,26?/m0/s1 |
| InChIKey | QTLPNFQMZWBMDF-BDYHZQSHSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C26H36O9 |
| Exact Mass | 492.235933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JTAnHA7H54A |
|---|---|
| Name | ENT-3-ALPHA,6-BETA-DIHYDROXY-1-BETA,7-ALPHA,11-ALPHA-TRIACETOXYKAUR-16-EN-15-ONE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O9 |
| InChI | InChI=1S/C26H36O9/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/h15-21,23,30-31H,1,8-10H2,2-7H3/t15?,16-,17-,18-,19+,20-,21+,23-,25-,26?/m0/s1 |
| InChIKey | QTLPNFQMZWBMDF-BDYHZQSHSA-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 | 492.566 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS46 |