| SpectraBase Compound ID | 8VPkwmrFGUv |
|---|---|
| InChI | InChI=1S/C23H36O16/c1-23(33)3-8(25)11-7(19(32)34-2)5-35-20(12(11)23)39-22-18(31)16(29)14(27)10(38-22)6-36-21-17(30)15(28)13(26)9(4-24)37-21/h5,8-18,20-22,24-31,33H,3-4,6H2,1-2H3/t8?,9-,10-,11?,12?,13-,14-,15+,16+,17-,18-,20?,21-,22+,23?/m0/s1 |
| InChIKey | FFKQCCZXUVIIPM-GHQUAFNXSA-N |
| Mol Weight | 568.5 g/mol |
| Molecular Formula | C23H36O16 |
| Exact Mass | 568.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ae0WxVNXMlz |
|---|---|
| Name | Shanzhisin methyl ester gentiobioside |
| CAS Registry Number | 76679-60-2 |
| Comments | SOME RESONANCES HIDDEN BY SOLVENT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H36O16 |
| InChI | InChI=1S/C23H36O16/c1-23(33)3-8(25)11-7(19(32)34-2)5-35-20(12(11)23)39-22-18(31)16(29)14(27)10(38-22)6-36-21-17(30)15(28)13(26)9(4-24)37-21/h5,8-18,20-22,24-31,33H,3-4,6H2,1-2H3/t8?,9-,10-,11?,12?,13-,14-,15+,16+,17-,18-,20?,21-,22+,23?/m0/s1 |
| InChIKey | FFKQCCZXUVIIPM-GHQUAFNXSA-N |
| Literature Reference | H. Achenbach, R. Waibel, Phytochem. 20, 1591 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |