| SpectraBase Compound ID | DG4ZZf8iS0N |
|---|---|
| InChI | InChI=1S/C27H32O16/c1-10(28)13-4-3-12(38-2)7-17(13)41-27-23(36)21(34)24(43-25(37)11-5-14(29)19(32)15(30)6-11)18(42-27)9-40-26-22(35)20(33)16(31)8-39-26/h3-7,16,18,20-24,26-27,29-36H,8-9H2,1-2H3/t16-,18-,20-,21-,22+,23-,24-,26-,27-/m0/s1 |
| InChIKey | RUAYDWCAPDNACJ-OCABCGLISA-N |
| Mol Weight | 612.5 g/mol |
| Molecular Formula | C27H32O16 |
| Exact Mass | 612.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fvw8i04fKHO |
|---|---|
| Name | SUFFRUTICOSIDE-D;PAEONOL-2-O-ALPHA-L-ARABINOPYRANOSYL-(1''->6')-4'-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O16 |
| InChI | InChI=1S/C27H32O16/c1-10(28)13-4-3-12(38-2)7-17(13)41-27-23(36)21(34)24(43-25(37)11-5-14(29)19(32)15(30)6-11)18(42-27)9-40-26-22(35)20(33)16(31)8-39-26/h3-7,16,18,20-24,26-27,29-36H,8-9H2,1-2H3/t16-,18-,20-,21-,22+,23-,24-,26-,27-/m0/s1 |
| InChIKey | RUAYDWCAPDNACJ-OCABCGLISA-N |
| Literature Reference Author | H.MATSUDA,T.OHITA,A.KAWAGUCHI,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,69(2001) |
| Literature Reference DOI | 10.1248/cpb.49.69 |
| Molecular Weight | 612.541 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU31769 |