| SpectraBase Compound ID | 5jRQOcwAa2G |
|---|---|
| InChI | InChI=1S/C26H38O14/c1-8-4-11(38-21-16(30)15(29)14(28)12(6-27)39-21)18(32)23(3)10(8)5-13-24-7-37-26(36,22(23)24)17(31)9(2)25(24,35)19(33)20(34)40-13/h4,9-19,21-22,27-33,35-36H,5-7H2,1-3H3/t9-,10-,11-,12-,13+,14-,15+,16-,17+,18+,19+,21-,22+,23+,24+,25-,26-/m0/s1 |
| InChIKey | FXBQHLKUFHKBNN-BRZSKQNHSA-N |
| Mol Weight | 574.6 g/mol |
| Molecular Formula | C26H38O14 |
| Exact Mass | 574.226156 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPSGyNJMcNT |
|---|---|
| Name | IANDONOSIDE-B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O14 |
| InChI | InChI=1S/C26H38O14/c1-8-4-11(38-21-16(30)15(29)14(28)12(6-27)39-21)18(32)23(3)10(8)5-13-24-7-37-26(36,22(23)24)17(31)9(2)25(24,35)19(33)20(34)40-13/h4,9-19,21-22,27-33,35-36H,5-7H2,1-3H3/t9-,10-,11-,12-,13+,14-,15+,16-,17+,18+,19+,21-,22+,23+,24+,25-,26-/m0/s1 |
| InChIKey | FXBQHLKUFHKBNN-BRZSKQNHSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,P.CHUMSRI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,57,1205(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00235-7 |
| Molecular Weight | 574.579 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN2410 |