| SpectraBase Compound ID | 2k93OSQ8bW6 |
|---|---|
| InChI | InChI=1S/C27H32O12/c1-15(8-9-28)14-36-27-26(39-23(34)12-17-4-7-19(31)20(32)10-17)25(24(35)21(13-29)37-27)38-22(33)11-16-2-5-18(30)6-3-16/h2-8,10,21,24-32,35H,9,11-14H2,1H3/b15-8+/t21-,24-,25+,26-,27-/m0/s1 |
| InChIKey | VGOWCHBFIVLGCU-OSYLXUBNSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C27H32O12 |
| Exact Mass | 548.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aXvYyzc0fT |
|---|---|
| Name | HYMENOSIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O12 |
| InChI | InChI=1S/C27H32O12/c1-15(8-9-28)14-36-27-26(39-23(34)12-17-4-7-19(31)20(32)10-17)25(24(35)21(13-29)37-27)38-22(33)11-16-2-5-18(30)6-3-16/h2-8,10,21,24-32,35H,9,11-14H2,1H3/b15-8+/t21-,24-,25+,26-,27-/m0/s1 |
| InChIKey | VGOWCHBFIVLGCU-OSYLXUBNSA-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 | 548.544 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU31687 |