| SpectraBase Compound ID | 533ZOHXZHNh |
|---|---|
| InChI | InChI=1S/C27H30O14/c1-9-20(32)22(34)17(38-9)7-12-21(33)19-14(31)5-11(29)6-16(19)39-26(12)10-2-3-15(13(30)4-10)40-27-25(37)24(36)23(35)18(8-28)41-27/h2-6,9,17-18,20,22-25,27-32,34-37H,7-8H2,1H3/t9-,17-,18+,20-,22+,23+,24-,25+,27+/m1/s1 |
| InChIKey | ISWMZSWAWODQHZ-YWFBRTQZSA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKR64RKT96Y |
|---|---|
| Name | PLEIOSIDE-C;LUTEOLIN-3-(2'''-METHYLENE-3''',4'''-DIHYDROXY-5'''-METHYLTETRAHYDROFURAN)-4'-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O14 |
| InChI | InChI=1S/C27H30O14/c1-9-20(32)22(34)17(38-9)7-12-21(33)19-14(31)5-11(29)6-16(19)39-26(12)10-2-3-15(13(30)4-10)40-27-25(37)24(36)23(35)18(8-28)41-27/h2-6,9,17-18,20,22-25,27-32,34-37H,7-8H2,1H3/t9-,17-,18+,20-,22+,23+,24-,25+,27+/m1/s1 |
| InChIKey | ISWMZSWAWODQHZ-YWFBRTQZSA-N |
| Literature Reference Author | H.B.WANG,H.YAO,G.H.BAO,H.P.ZHANG,G.W.QIN |
| Literature Reference Citation | PHYTOCHEM.,65,969(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2003.11.013 |
| Molecular Weight | 578.527 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN31266 |