| SpectraBase Compound ID | K0pixBtCFvF |
|---|---|
| InChI | InChI=1S/C29H36O16/c30-11-19-22(36)24(38)25(39)29(43-19)45-27-23(37)20(12-42-21(35)6-3-13-1-4-15(31)17(33)9-13)44-28(26(27)40)41-8-7-14-2-5-16(32)18(34)10-14/h1-6,9-10,19-20,22-34,36-40H,7-8,11-12H2/b6-3+/t19-,20+,22-,23+,24+,25-,26+,27-,28+,29+/m1/s1 |
| InChIKey | CBZYUWGJNYOKHT-DBVQOVABSA-N |
| Mol Weight | 640.6 g/mol |
| Molecular Formula | C29H36O16 |
| Exact Mass | 640.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9YKZpSJ0RNz |
|---|---|
| Name | PLANTAINOSIDE-D |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O16 |
| InChI | InChI=1S/C29H36O16/c30-11-19-22(36)24(38)25(39)29(43-19)45-27-23(37)20(12-42-21(35)6-3-13-1-4-15(31)17(33)9-13)44-28(26(27)40)41-8-7-14-2-5-16(32)18(34)10-14/h1-6,9-10,19-20,22-34,36-40H,7-8,11-12H2/b6-3+/t19-,20+,22-,23+,24+,25-,26+,27-,28+,29+/m1/s1 |
| InChIKey | CBZYUWGJNYOKHT-DBVQOVABSA-N |
| Literature Reference Author | T.MIYASE,M.ISHINO,C.AKAHORI,A.UENO,Y.OHKAWA,H.TANIZAWA |
| Literature Reference Citation | PHYTOCHEM.,30,2015(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85059-9 |
| Molecular Weight | 640.595 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU27679 |