| SpectraBase Compound ID | 7QvDHFNxlWv |
|---|---|
| InChI | InChI=1S/C28H30O15/c1-10-19(32)22(35)24(37)27(39-10)40-14-7-15(31)18-16(8-14)41-25(12-3-5-13(30)6-4-12)26(21(18)34)43-28-23(36)20(33)17(42-28)9-38-11(2)29/h3-8,10,17,19-20,22-24,27-28,30-33,35-37H,9H2,1-2H3/t10-,17+,19-,20+,22+,23-,24+,27-,28+/m1/s1 |
| InChIKey | YREMYZVSYNZJIA-RUNYAZFPSA-N |
| Mol Weight | 606.53 g/mol |
| Molecular Formula | C28H30O15 |
| Exact Mass | 606.15847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8sp02N71vnA |
|---|---|
| Name | CISSOSIDE-I;KAEMPFEROL-3-O-ALPHA-L-(5''-O-ACETYL)-ARABINOFURANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H30O15 |
| InChI | InChI=1S/C28H30O15/c1-10-19(32)22(35)24(37)27(39-10)40-14-7-15(31)18-16(8-14)41-25(12-3-5-13(30)6-4-12)26(21(18)34)43-28-23(36)20(33)17(42-28)9-38-11(2)29/h3-8,10,17,19-20,22-24,27-28,30-33,35-37H,9H2,1-2H3/t10-,17+,19-,20+,22+,23-,24+,27-,28+/m1/s1 |
| InChIKey | YREMYZVSYNZJIA-RUNYAZFPSA-N |
| Literature Reference Author | F.XU,H.MATSUDA,H.HATA,K.SUGAWARA,S.NAKAMURA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,1089(2009) |
| Literature Reference DOI | 10.1248/cpb.57.1089 |
| Molecular Weight | 606.537 g/mol |
| Sample ID | 2929 |
| Solvent | C5D5N |