| SpectraBase Compound ID | 6iqcU9VQ3lr |
|---|---|
| InChI | InChI=1S/C22H32O16/c23-3-9-12(25)14(27)16(29)21(35-9)37-19(33)8-5-34-20(11-6(8)1-2-7(11)18(31)32)38-22-17(30)15(28)13(26)10(4-24)36-22/h5-7,9-17,20-30H,1-4H2,(H,31,32)/t6?,7-,9-,10-,11?,12-,13-,14+,15+,16-,17-,20-,21+,22+/m0/s1 |
| InChIKey | QRQZCZAAURIHIG-PCHQXBLNSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C22H32O16 |
| Exact Mass | 552.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFEPmUmzqaU |
|---|---|
| Name | 11-GLUCOPYRANOSYL-FORSYTHIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O16 |
| InChI | InChI=1S/C22H32O16/c23-3-9-12(25)14(27)16(29)21(35-9)37-19(33)8-5-34-20(11-6(8)1-2-7(11)18(31)32)38-22-17(30)15(28)13(26)10(4-24)36-22/h5-7,9-17,20-30H,1-4H2,(H,31,32)/t6?,7-,9-,10-,11?,12-,13-,14+,15+,16-,17-,20-,21+,22+/m0/s1 |
| InChIKey | QRQZCZAAURIHIG-PCHQXBLNSA-N |
| Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,37,173(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85019-4 |
| Molecular Weight | 552.486 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU23018 |