| SpectraBase Compound ID | 8i0tMi2XsAg |
|---|---|
| InChI | InChI=1S/C27H32O13/c1-14(6-7-28)13-37-27-26(40-23(35)11-16-3-5-18(31)20(33)9-16)25(24(36)21(12-29)38-27)39-22(34)10-15-2-4-17(30)19(32)8-15/h2-6,8-9,21,24-33,36H,7,10-13H2,1H3/b14-6+/t21-,24-,25+,26-,27-/m0/s1 |
| InChIKey | ADDKDISNWQJHTB-CTEPYHSTSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C27H32O13 |
| Exact Mass | 564.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BLkO2ugyhAf |
|---|---|
| Name | HYMENOSIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O13 |
| InChI | InChI=1S/C27H32O13/c1-14(6-7-28)13-37-27-26(40-23(35)11-16-3-5-18(31)20(33)9-16)25(24(36)21(12-29)38-27)39-22(34)10-15-2-4-17(30)19(32)8-15/h2-6,8-9,21,24-33,36H,7,10-13H2,1H3/b14-6+/t21-,24-,25+,26-,27-/m0/s1 |
| InChIKey | ADDKDISNWQJHTB-CTEPYHSTSA-N |
| Literature Reference Author | Y.OISO,M.TOYOTA,Y.ASAKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,126(2001) |
| Literature Reference DOI | 10.1248/cpb.49.126 |
| Molecular Weight | 564.543 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU31686 |