SpectraBase Compound ID | 5t4jaWmpZFf |
---|---|
InChI | InChI=1S/C21H30O10/c1-11-14(22)16(24)18(26)21(30-11)29-10-13-15(23)17(25)19(27)20(31-13)28-9-5-8-12-6-3-2-4-7-12/h2-8,11,13-27H,9-10H2,1H3/b8-5+/t11-,13-,14-,15-,16+,17+,18+,19-,20-,21+/m1/s1 |
InChIKey | FCDYWRWZILXNOH-PCQWGNBMSA-N |
Mol Weight | 442.46 g/mol |
Molecular Formula | C21H30O10 |
Exact Mass | 442.183897 g/mol |
SpectraBase Spectrum ID | Jdu1amMXvnw |
---|---|
Name | CINNAMRUTINOSE-A;1'-BETA-O-CINNAMYLRUTINOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H30O10 |
InChI | InChI=1S/C21H30O10/c1-11-14(22)16(24)18(26)21(30-11)29-10-13-15(23)17(25)19(27)20(31-13)28-9-5-8-12-6-3-2-4-7-12/h2-8,11,13-27H,9-10H2,1H3/b8-5+/t11-,13-,14-,15-,16+,17+,18+,19-,20-,21+/m1/s1 |
InChIKey | FCDYWRWZILXNOH-PCQWGNBMSA-N |
Literature Reference Author | A.JOSSANG,P.JOSSANG,B.BODO |
Literature Reference Citation | PHYTOCHEM.,35,547(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)94801-5 |
Molecular Weight | 442.463 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU24622 |