| SpectraBase Compound ID | ADyISYdHJPe |
|---|---|
| InChI | InChI=1S/C24H42O11/c1-12-7-14(26)8-23(3,4)15(12)6-5-13(2)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h13-14,16-22,25-31H,5-11H2,1-4H3/t13-,14+,16-,17-,18+,19-,20-,21-,22+,24+/m0/s1 |
| InChIKey | KXAHRTBPIZOXEC-MEACHATISA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C24H42O11 |
| Exact Mass | 506.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hYnn341QG7 |
|---|---|
| Name | (3R,9R)-3-HYDROXY-7,8-DIHYDRO-BETA-IONYL-6-O-BETA-D-APIOFURANOSYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42O11 |
| InChI | InChI=1S/C24H42O11/c1-12-7-14(26)8-23(3,4)15(12)6-5-13(2)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h13-14,16-22,25-31H,5-11H2,1-4H3/t13-,14+,16-,17-,18+,19-,20-,21-,22+,24+/m0/s1 |
| InChIKey | KXAHRTBPIZOXEC-MEACHATISA-N |
| Literature Reference Author | S.J.MA,N.WATANABE,A.YAGI,K.SAKATA |
| Literature Reference Citation | PHYTOCHEM.,56,819(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00361-7 |
| Molecular Weight | 506.591 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2063 |