| SpectraBase Compound ID | 7vrzIPL34ny |
|---|---|
| InChI | InChI=1S/C30H42O12/c31-16-30(38)17-40-29(27(30)37)39-15-23-24(34)25(35)26(36)28(42-23)41-22(14-9-19-7-12-21(33)13-8-19)4-2-1-3-18-5-10-20(32)11-6-18/h5-8,10-13,22-29,31-38H,1-4,9,14-17H2/t22-,23-,24-,25+,26-,27-,28-,29+,30+/m0/s1 |
| InChIKey | JLMGCBFIPZDHLZ-RWCXMETFSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C30H42O12 |
| Exact Mass | 594.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9oriMwLB78z |
|---|---|
| Name | (3R)-1,7-BIS-(4-HYDROXYPHENYL)-3-HEPTANOL-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O12 |
| InChI | InChI=1S/C30H42O12/c31-16-30(38)17-40-29(27(30)37)39-15-23-24(34)25(35)26(36)28(42-23)41-22(14-9-19-7-12-21(33)13-8-19)4-2-1-3-18-5-10-20(32)11-6-18/h5-8,10-13,22-29,31-38H,1-4,9,14-17H2/t22-,23-,24-,25+,26-,27-,28-,29+,30+/m0/s1 |
| InChIKey | JLMGCBFIPZDHLZ-RWCXMETFSA-N |
| Literature Reference Author | E.SMITE,L.N.LUNDGREN,R.ANDERSSON |
| Literature Reference Citation | PHYTOCHEM.,32,365(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94995-1 |
| Molecular Weight | 594.656 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS3632 |