| SpectraBase Compound ID | CyE0daaejVR |
|---|---|
| InChI | InChI=1S/C28H32O16/c1-9-18(31)22(35)24(37)27(41-9)40-8-16-20(33)23(36)28(43-16)44-26-21(34)17-12(30)6-11(29)7-13(17)42-25(26)10-4-14(38-2)19(32)15(5-10)39-3/h4-7,9,16,18,20,22-24,27-33,35-37H,8H2,1-3H3/t9-,16-,18-,20-,22+,23+,24+,27+,28-/m0/s1 |
| InChIKey | DUDOAFBUHCTQHF-GILAHISDSA-N |
| Mol Weight | 624.5 g/mol |
| Molecular Formula | C28H32O16 |
| Exact Mass | 624.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FMEK2Klf8wJ |
|---|---|
| Name | SYRINGETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->5)-ALPHA-L-ARABINOFURANOSIDE;5,7,4'-TRIHYDROXY-3',5'-DIMETHOXYFLAVONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->5) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O16 |
| InChI | InChI=1S/C28H32O16/c1-9-18(31)22(35)24(37)27(41-9)40-8-16-20(33)23(36)28(43-16)44-26-21(34)17-12(30)6-11(29)7-13(17)42-25(26)10-4-14(38-2)19(32)15(5-10)39-3/h4-7,9,16,18,20,22-24,27-33,35-37H,8H2,1-3H3/t9-,16-,18-,20-,22+,23+,24+,27+,28-/m0/s1 |
| InChIKey | DUDOAFBUHCTQHF-GILAHISDSA-N |
| Literature Reference Author | J.GUO,D.L.YU,L.XU,M.ZHU,S.L.YANG |
| Literature Reference Citation | PHYTOCHEM.,48,1445(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01025-X |
| Molecular Weight | 624.552 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1535 |