| SpectraBase Compound ID | Id6fSOaX1LF |
|---|---|
| InChI | InChI=1S/C29H42O11/c1-26-17(14-6-24(34)37-12-14)4-5-28(26,35)18-3-2-15-7-20-21(10-27(15,13-31)19(18)9-22(26)32)40-29(36)23(33)8-16(11-30)38-25(29)39-20/h6,15-23,25,30-33,35-36H,2-5,7-13H2,1H3/t15-,16-,17+,18+,19-,20+,21+,22+,23-,25-,26-,27+,28-,29-/m0/s1 |
| InChIKey | NPHHLSOQKLWOCK-FVUVBFMOSA-N |
| Mol Weight | 566.6 g/mol |
| Molecular Formula | C29H42O11 |
| Exact Mass | 566.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AoeZgqgIPhO |
|---|---|
| Name | GHALAKINOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O11 |
| InChI | InChI=1S/C29H42O11/c1-26-17(14-6-24(34)37-12-14)4-5-28(26,35)18-3-2-15-7-20-21(10-27(15,13-31)19(18)9-22(26)32)40-29(36)23(33)8-16(11-30)38-25(29)39-20/h6,15-23,25,30-33,35-36H,2-5,7-13H2,1H3/t15-,16-,17+,18+,19-,20+,21+,22+,23-,25-,26-,27+,28-,29-/m0/s1 |
| InChIKey | NPHHLSOQKLWOCK-FVUVBFMOSA-N |
| Literature Reference Author | M.S.AL-SAID,M.S.HIFNAWY,A.T.MCPHAIL,D.R.MCPHAIL |
| Literature Reference Citation | PHYTOCHEM.,27,3245(1988) |
| Literature Reference DOI | 10.1016/0031-9422(88)80035-9 |
| Molecular Weight | 566.646 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBK1046 |