| SpectraBase Compound ID | GvBQJg6teHp |
|---|---|
| InChI | InChI=1S/C30H40O10/c1-14-9-21(37-4)24(33)27(39-14)40-20-11-16-5-6-18-23(28(16,2)12-19(20)31)25(34)26(35)29(3)17(7-8-30(18,29)36)15-10-22(32)38-13-15/h9-10,14,16-20,23,26-27,31,35-36H,5-8,11-13H2,1-4H3/t14-,16+,17+,18+,19+,20+,23+,26+,27+,28-,29-,30-/m0/s1 |
| InChIKey | PPGHVSHBDLAADD-WDZKAGLQSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C30H40O10 |
| Exact Mass | 560.262147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FRYGFSPnm2 |
|---|---|
| Name | AFFINOSIDE-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H40O10 |
| InChI | InChI=1S/C30H40O10/c1-14-9-21(37-4)24(33)27(39-14)40-20-11-16-5-6-18-23(28(16,2)12-19(20)31)25(34)26(35)29(3)17(7-8-30(18,29)36)15-10-22(32)38-13-15/h9-10,14,16-20,23,26-27,31,35-36H,5-8,11-13H2,1-4H3/t14-,16+,17+,18+,19+,20+,23+,26+,27+,28-,29-,30-/m0/s1 |
| InChIKey | PPGHVSHBDLAADD-WDZKAGLQSA-N |
| Literature Reference Author | F.ABE,T.YAMAUCHI,T.FUJIOKA,K.MIHASHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,34,2774(1986) |
| Literature Reference DOI | 10.1248/cpb.34.2774 |
| Molecular Weight | 560.642 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK248 |