| SpectraBase Compound ID | 4nEavcfVP9M |
|---|---|
| InChI | InChI=1S/C36H54O13/c1-20(37)43-16-26-29(46-22(3)39)30(47-23(4)40)31(48-24(5)41)32(49-26)45-18-33(6)12-8-13-34(7)27(33)11-14-35-15-25(9-10-28(34)35)36(42,17-35)19-44-21(2)38/h25-32,42H,8-19H2,1-7H3/t25-,26+,27-,28+,29+,30-,31+,32+,33-,34-,35+,36+/m1/s1 |
| InChIKey | ZHEZBOLZJBPKLY-RLTSMDGFSA-N |
| Mol Weight | 694.8 g/mol |
| Molecular Formula | C36H54O13 |
| Exact Mass | 694.356442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXofCXOe1u7 |
|---|---|
| Name | ENT-17-ACETOXY-16-BETA,18-DIHYDROXY-KAURAN-18-O-(2',3',4',6'-TETRAACETOXY)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H54O13 |
| InChI | InChI=1S/C36H54O13/c1-20(37)43-16-26-29(46-22(3)39)30(47-23(4)40)31(48-24(5)41)32(49-26)45-18-33(6)12-8-13-34(7)27(33)11-14-35-15-25(9-10-28(34)35)36(42,17-35)19-44-21(2)38/h25-32,42H,8-19H2,1-7H3/t25-,26+,27-,28+,29+,30-,31+,32+,33-,34-,35+,36+/m1/s1 |
| InChIKey | ZHEZBOLZJBPKLY-RLTSMDGFSA-N |
| Literature Reference Author | X.JIANG,M.YUNBAO,X.YUNLONG |
| Literature Reference Citation | PHYTOCHEM.,31,917(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80039-h |
| Molecular Weight | 694.817 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN4948 |