| SpectraBase Compound ID | buIi4HAhbM |
|---|---|
| InChI | InChI=1S/C24H42O13/c1-11(25)5-6-24(33)22(2,3)7-12(8-23(24,4)32)36-21-19(31)17(29)16(28)14(37-21)10-35-20-18(30)15(27)13(26)9-34-20/h5-6,11-21,25-33H,7-10H2,1-4H3/b6-5+/t11-,12+,13+,14+,15-,16+,17-,18+,19+,20-,21+,23-,24-/m1/s1 |
| InChIKey | RIHVUVZNBNYDHR-FQVIOYIDSA-N |
| Mol Weight | 538.6 g/mol |
| Molecular Formula | C24H42O13 |
| Exact Mass | 538.262541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZhcWpWxb2F |
|---|---|
| Name | ALANGIONOSIDE-O |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H42O13 |
| InChI | InChI=1S/C24H42O13/c1-11(25)5-6-24(33)22(2,3)7-12(8-23(24,4)32)36-21-19(31)17(29)16(28)14(37-21)10-35-20-18(30)15(27)13(26)9-34-20/h5-6,11-21,25-33H,7-10H2,1-4H3/b6-5+/t11-,12+,13+,14+,15-,16+,17-,18+,19+,20-,21+,23-,24-/m1/s1 |
| InChIKey | RIHVUVZNBNYDHR-FQVIOYIDSA-N |
| Literature Reference Author | H.OTSUKA,E.HIRATA,T.SHINZATO,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,62,763(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00614-3 |
| Molecular Weight | 538.590 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN26914 |