| SpectraBase Compound ID | 6GhGiwwXUcQ |
|---|---|
| InChI | InChI=1S/C28H32O12/c1-15-10-20(13-24(34)36-15)37-28-27(40-23(33)12-17-4-8-19(31)9-5-17)26(25(35)21(14-29)38-28)39-22(32)11-16-2-6-18(30)7-3-16/h2-9,15,20-21,25-31,35H,10-14H2,1H3/t15-,20-,21+,25+,26-,27+,28+/m1/s1 |
| InChIKey | FRWQMDSUBBWLRW-FIIRRQDISA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C28H32O12 |
| Exact Mass | 560.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5k6uxRcZe2Z |
|---|---|
| Name | HYMENOSIDE-I |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O12 |
| InChI | InChI=1S/C28H32O12/c1-15-10-20(13-24(34)36-15)37-28-27(40-23(33)12-17-4-8-19(31)9-5-17)26(25(35)21(14-29)38-28)39-22(32)11-16-2-6-18(30)7-3-16/h2-9,15,20-21,25-31,35H,10-14H2,1H3/t15-,20-,21+,25+,26-,27+,28+/m1/s1 |
| InChIKey | FRWQMDSUBBWLRW-FIIRRQDISA-N |
| Literature Reference Author | M.TOYOTA,Y.OISO,Y.ASAKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,1567(2001) |
| Literature Reference DOI | 10.1248/cpb.49.1567 |
| Molecular Weight | 560.555 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN29070 |