| SpectraBase Compound ID | EVNBeRg0PqH |
|---|---|
| InChI | InChI=1S/C34H48O12/c1-18-15-33-13-9-24-31(6,25(33)10-14-34(18,40)17-33)11-8-12-32(24,7)30(39)46-29-28(44-22(5)38)27(43-21(4)37)26(42-20(3)36)23(45-29)16-41-19(2)35/h23-29,40H,1,8-17H2,2-7H3/t23-,24-,25-,26-,27+,28-,29+,31+,32+,33+,34-/m0/s1 |
| InChIKey | PHOLAUXGMNCBSX-PJIKTILHSA-N |
| Mol Weight | 648.7 g/mol |
| Molecular Formula | C34H48O12 |
| Exact Mass | 648.314577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SI6hXt5nIZ |
|---|---|
| Name | STEVIOL-19-BETA-GLUCOPYRANOSYLESTER-TETRAACETATE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H48O12 |
| InChI | InChI=1S/C34H48O12/c1-18-15-33-13-9-24-31(6,25(33)10-14-34(18,40)17-33)11-8-12-32(24,7)30(39)46-29-28(44-22(5)38)27(43-21(4)37)26(42-20(3)36)23(45-29)16-41-19(2)35/h23-29,40H,1,8-17H2,2-7H3/t23-,24-,25-,26-,27+,28-,29+,31+,32+,33+,34-/m0/s1 |
| InChIKey | PHOLAUXGMNCBSX-PJIKTILHSA-N |
| Literature Reference Author | Y.ORIHARA,K.SAIKI,T.FURUYA |
| Literature Reference Citation | PHYTOCHEM.,30,3989(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83450-Y |
| Molecular Weight | 648.748 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28173 |