| SpectraBase Compound ID | KPxZ45wkljR |
|---|---|
| InChI | InChI=1S/C24H40O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h7,12,14-23,26-31H,5-6,8-10H2,1-4H3/t12?,14-,15-,16-,17-,18-,19+,20+,21-,22-,23-/m0/s1 |
| InChIKey | LYJZPTUVRHPVNB-OCLBWJDVSA-N |
| Mol Weight | 504.6 g/mol |
| Molecular Formula | C24H40O11 |
| Exact Mass | 504.257062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7B3Ersbwkm |
|---|---|
| Name | BLUMENOL-C-9-O-(6'-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H40O11 |
| InChI | InChI=1S/C24H40O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h7,12,14-23,26-31H,5-6,8-10H2,1-4H3/t12?,14-,15-,16-,17-,18-,19+,20+,21-,22-,23-/m0/s1 |
| InChIKey | LYJZPTUVRHPVNB-OCLBWJDVSA-N |
| Literature Reference Author | W.SCHLIEMANN,B.KOLBE,J.SCHMIDT,M.NIMTZ,V.WRAY |
| Literature Reference Citation | PHYTOCHEM.,69,1680(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.02.015 |
| Molecular Weight | 504.575 g/mol |
| Sample ID | 44118 |
| Solvent | CD3OD |