| SpectraBase Compound ID | 3R7gHlgilxl |
|---|---|
| InChI | InChI=1S/C27H42O17/c1-9(2)3-13(30)43-24-15-14(22-23(44-22)27(15,37)8-29)10(5-38-24)6-39-25-21(36)19(34)17(32)12(42-25)7-40-26-20(35)18(33)16(31)11(4-28)41-26/h5,9,11-12,14-26,28-29,31-37H,3-4,6-8H2,1-2H3/t11-,12-,14+,15+,16-,17-,18+,19+,20-,21-,22-,23-,24-,25-,26-,27+/m0/s1 |
| InChIKey | ZTHFWSGQXKJHJD-FFQAGYQQSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C27H42O17 |
| Exact Mass | 638.2422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GRsl32MOZ8 |
|---|---|
| Name | KANOKOSIDE-C |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42O17 |
| InChI | InChI=1S/C27H42O17/c1-9(2)3-13(30)43-24-15-14(22-23(44-22)27(15,37)8-29)10(5-38-24)6-39-25-21(36)19(34)17(32)12(42-25)7-40-26-20(35)18(33)16(31)11(4-28)41-26/h5,9,11-12,14-26,28-29,31-37H,3-4,6-8H2,1-2H3/t11-,12-,14+,15+,16-,17-,18+,19+,20-,21-,22-,23-,24-,25-,26-,27+/m0/s1 |
| InChIKey | ZTHFWSGQXKJHJD-FFQAGYQQSA-N |
| Literature Reference Author | K.NISHIYA,T.KIMURA,K.TAKEYA,H.ITOKAWA |
| Literature Reference Citation | PHYTOCHEM.,31,3511(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83718-E |
| Molecular Weight | 638.620 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS27096 |