SpectraBase Compound ID | JobxwWsd8Ky |
---|---|
InChI | InChI=1S/C28H36O10/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/h17-20,22-23,25H,1,9-11H2,2-8H3/t17?,18-,19-,20-,22-,23+,25-,27-,28?/m0/s1 |
InChIKey | HENGGQGFLZBUEA-QUEMNVRNSA-N |
Mol Weight | 532.6 g/mol |
Molecular Formula | C28H36O10 |
Exact Mass | 532.230847 g/mol |
SpectraBase Spectrum ID | 2dpG8xqjy4X |
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Name | ENT-1-BETA,3-ALPHA,7-ALPHA,11-ALPHA-TETRACETOXYKAUR-16-EN-6,15-DIONE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H36O10 |
InChI | InChI=1S/C28H36O10/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/h17-20,22-23,25H,1,9-11H2,2-8H3/t17?,18-,19-,20-,22-,23+,25-,27-,28?/m0/s1 |
InChIKey | HENGGQGFLZBUEA-QUEMNVRNSA-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 | 532.588 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS45 |