| SpectraBase Compound ID | FGA2QUzMemC |
|---|---|
| InChI | InChI=1S/C29H36O14/c1-38-20-12-17(4-8-19(20)31)5-9-22(32)41-14-29(37)15-42-28(26(29)36)40-13-21-23(33)24(34)25(35)27(43-21)39-11-10-16-2-6-18(30)7-3-16/h2-9,12,21,23-28,30-31,33-37H,10-11,13-15H2,1H3/b9-5+/t21-,23-,24+,25-,26-,27-,28+,29+/m1/s1 |
| InChIKey | ODIUJYWRAXKUON-NKKPNMGJSA-N |
| Mol Weight | 608.6 g/mol |
| Molecular Formula | C29H36O14 |
| Exact Mass | 608.210506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2as3xjcpxKX |
|---|---|
| Name | OSMANTHUSIDE-J;2-(4-HYDROXYPHENYL)-ETHYL-5-O-TRANS-FERULOYL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O14 |
| InChI | InChI=1S/C29H36O14/c1-38-20-12-17(4-8-19(20)31)5-9-22(32)41-14-29(37)15-42-28(26(29)36)40-13-21-23(33)24(34)25(35)27(43-21)39-11-10-16-2-6-18(30)7-3-16/h2-9,12,21,23-28,30-31,33-37H,10-11,13-15H2,1H3/b9-5+/t21-,23-,24+,25-,26-,27-,28+,29+/m1/s1 |
| InChIKey | ODIUJYWRAXKUON-NKKPNMGJSA-N |
| Literature Reference Author | M.SUGIYAMA,M.KIKUCHI |
| Literature Reference Citation | PHYTOCHEM.,32,1553(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85178-T |
| Molecular Weight | 608.596 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU6643 |