| SpectraBase Compound ID | SZhkJakXdQ |
|---|---|
| InChI | InChI=1S/C28H38O10/c1-12-17-9-18(35-13(2)29)22-27(8)20(37-15(4)31)10-19(36-14(3)30)26(6,7)23(27)21(33)25(38-16(5)32)28(22,11-17)24(12)34/h17-23,25,33H,1,9-11H2,2-8H3/t17?,18-,19-,20-,21+,22-,23+,25-,27-,28?/m0/s1 |
| InChIKey | NBQKEMWSQILUSF-XYGZFEHVSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C28H38O10 |
| Exact Mass | 534.246497 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 | JVVTIg4vqd4 |
|---|---|
| Name | ENT-6-BETA-HYDROXY-1-BETA,3-ALPHA,7-ALPHA,11-ALPHA-TETRAACETOXYKAUR-16-EN-15-ONE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38O10 |
| InChI | InChI=1S/C28H38O10/c1-12-17-9-18(35-13(2)29)22-27(8)20(37-15(4)31)10-19(36-14(3)30)26(6,7)23(27)21(33)25(38-16(5)32)28(22,11-17)24(12)34/h17-23,25,33H,1,9-11H2,2-8H3/t17?,18-,19-,20-,21+,22-,23+,25-,27-,28?/m0/s1 |
| InChIKey | NBQKEMWSQILUSF-XYGZFEHVSA-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 | 534.604 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS47 |