SpectraBase Compound ID | 61n8E0NNNFm |
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InChI | InChI=1S/C26H30O13/c1-35-20(29)11-16-15(9-10-36-19(28)8-7-14-5-3-2-4-6-14)25(37-13-17(16)24(33)34)39-26-23(32)22(31)21(30)18(12-27)38-26/h2-9,13,16,18,21-23,25-27,30-32H,10-12H2,1H3,(H,33,34)/b8-7+,15-9+ |
InChIKey | JGHUOJAZXGSFRI-WESQECEQSA-N |
Mol Weight | 550.51 g/mol |
Molecular Formula | C26H30O13 |
Exact Mass | 550.168641 g/mol |
SpectraBase Spectrum ID | AuEyaxaxikq |
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Name | Jasminoside |
Comments | reassigned |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H30O13 |
InChI | InChI=1S/C26H30O13/c1-35-20(29)11-16-15(9-10-36-19(28)8-7-14-5-3-2-4-6-14)25(37-13-17(16)24(33)34)39-26-23(32)22(31)21(30)18(12-27)38-26/h2-9,13,16,18,21-23,25-27,30-32H,10-12H2,1H3,(H,33,34)/b8-7+,15-9+ |
InChIKey | JGHUOJAZXGSFRI-WESQECEQSA-N |
Literature Reference | K. Inoue. T. Tanahashi, Phytochem. 21, 359 (1982). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CD3OD |