| SpectraBase Compound ID | L1L5Vtszzg8 |
|---|---|
| InChI | InChI=1S/C15H22O8/c1-15(20)4-2-7-3-5-21-13(9(7)15)23-14-12(19)11(18)10(17)8(6-16)22-14/h2-3,5,8-14,16-20H,4,6H2,1H3/t8-,9?,10-,11+,12-,13-,14+,15-/m0/s1 |
| InChIKey | CRKMUAHMCAMOAU-CWTKFJDVSA-N |
| Mol Weight | 330.33 g/mol |
| Molecular Formula | C15H22O8 |
| Exact Mass | 330.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRtRkIYhfov |
|---|---|
| Name | TOMENTOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O8 |
| InChI | InChI=1S/C15H22O8/c1-15(20)4-2-7-3-5-21-13(9(7)15)23-14-12(19)11(18)10(17)8(6-16)22-14/h2-3,5,8-14,16-20H,4,6H2,1H3/t8-,9?,10-,11+,12-,13-,14+,15-/m0/s1 |
| InChIKey | CRKMUAHMCAMOAU-CWTKFJDVSA-N |
| Literature Reference Author | S.DAMTOFT,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,34,1636(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90861-6 |
| Molecular Weight | 330.335 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU20823 |