| SpectraBase Compound ID | Fxs4m5p19ec |
|---|---|
| InChI | InChI=1S/C25H42O12/c1-11(5-6-15-13(9-26)7-14(27)8-25(15,3)4)35-24-22(33)20(31)18(29)16(37-24)10-34-23-21(32)19(30)17(28)12(2)36-23/h7,11-12,15-24,26,28-33H,5-6,8-10H2,1-4H3/t11?,12-,15-,16-,17-,18-,19+,20+,21+,22-,23+,24-/m0/s1 |
| InChIKey | YXUUHUGPBVVPLB-VBQLKEPPSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C25H42O12 |
| Exact Mass | 534.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZnsNzQ1RaB |
|---|---|
| Name | 13-HYDROXY-BLUMENOL-C-9-O-BETA-(6'-O-RHAMNOPYRANOSYLGLUCOSIDE) |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H42O12 |
| InChI | InChI=1S/C25H42O12/c1-11(5-6-15-13(9-26)7-14(27)8-25(15,3)4)35-24-22(33)20(31)18(29)16(37-24)10-34-23-21(32)19(30)17(28)12(2)36-23/h7,11-12,15-24,26,28-33H,5-6,8-10H2,1-4H3/t11?,12-,15-,16-,17-,18-,19+,20+,21+,22-,23+,24-/m0/s1 |
| InChIKey | YXUUHUGPBVVPLB-VBQLKEPPSA-N |
| Literature Reference Author | W.SCHLIEMANN,J.SCHMIDT,M.NIMTZ,V.WRAY,T.FESTER,D.STRACK |
| Literature Reference Citation | PHYTOCHEM.,67,1196(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.05.005 |
| Molecular Weight | 534.601 g/mol |
| Sample ID | 66290 |
| Solvent | CD3OD |