| SpectraBase Compound ID | LJSGTlavGwZ |
|---|---|
| InChI | InChI=1S/C23H32O11/c1-11-15(9-13(7-8-24)17(11)22(30)31-2)33-23-20(28)19(27)18(26)16(34-23)10-32-21(29)12-3-5-14(25)6-4-12/h3-6,11,13,15-20,23-28H,7-10H2,1-2H3/t11-,13+,15+,16-,17-,18-,19+,20-,23-/m1/s1 |
| InChIKey | YWAHXQYWDGPZSH-UFAHNMPZSA-N |
| Mol Weight | 484.5 g/mol |
| Molecular Formula | C23H32O11 |
| Exact Mass | 484.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GEtZhzkV0tD |
|---|---|
| Name | OVATIC-ACID-METHYLESTER-7-O-(6'-O-PARA-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 362 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O11 |
| InChI | InChI=1S/C23H32O11/c1-11-15(9-13(7-8-24)17(11)22(30)31-2)33-23-20(28)19(27)18(26)16(34-23)10-32-21(29)12-3-5-14(25)6-4-12/h3-6,11,13,15-20,23-28H,7-10H2,1-2H3/t11-,13+,15+,16-,17-,18-,19+,20-,23-/m1/s1 |
| InChIKey | YWAHXQYWDGPZSH-UFAHNMPZSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 484.500 g/mol |
| Sample ID | 38157 |
| Solvent | CD3OD |