| SpectraBase Compound ID | 2FjyFLo6RgM |
|---|---|
| InChI | InChI=1S/C22H30O15/c1-33-10-5-8(4-9(24)14(10)26)2-3-13(25)37-22-20(32)18(30)16(28)12(36-22)7-34-21-19(31)17(29)15(27)11(6-23)35-21/h2-5,11-12,15-24,26-32H,6-7H2,1H3/b3-2+/t11-,12+,15-,16+,17+,18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | CSLIRHDNEYVNRR-RUDVSBHJSA-N |
| Mol Weight | 534.47 g/mol |
| Molecular Formula | C22H30O15 |
| Exact Mass | 534.15847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Isa578glFZl |
|---|---|
| Name | 1-(3'',4''-DIHYDROXY-5''-METHOXY)-O-TRANS-CINNAMOYL-GENTIOBIOSE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O15 |
| InChI | InChI=1S/C22H30O15/c1-33-10-5-8(4-9(24)14(10)26)2-3-13(25)37-22-20(32)18(30)16(28)12(36-22)7-34-21-19(31)17(29)15(27)11(6-23)35-21/h2-5,11-12,15-24,26-32H,6-7H2,1H3/b3-2+/t11-,12+,15-,16+,17+,18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | CSLIRHDNEYVNRR-RUDVSBHJSA-N |
| Literature Reference Author | T.HOSOYA,Y.S.YUN,A.KUNUGI |
| Literature Reference Citation | PHYTOCHEM.,69,827(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.08.021 |
| Molecular Weight | 534.471 g/mol |
| Sample ID | 43216 |
| Solvent | CD3OD |