| SpectraBase Compound ID | 8q9doiVgRVK |
|---|---|
| InChI | InChI=1S/C29H34O17/c1-9-18(32)22(36)24(38)28(43-9)42-8-16-20(34)23(37)25(39)29(45-16)46-27-21(35)17-12(31)6-11(30)7-13(17)44-26(27)10-4-14(40-2)19(33)15(5-10)41-3/h4-7,9,16,18,20,22-25,28-34,36-39H,8H2,1-3H3/t9-,16+,18-,20-,22+,23-,24+,25+,28+,29-/m1/s1 |
| InChIKey | BWDMLCWSGGUHGK-NTLVZOJISA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C29H34O17 |
| Exact Mass | 654.1796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6jdaUvnSjR6 |
|---|---|
| Name | SYRINGETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O17 |
| InChI | InChI=1S/C29H34O17/c1-9-18(32)22(36)24(38)28(43-9)42-8-16-20(34)23(37)25(39)29(45-16)46-27-21(35)17-12(31)6-11(30)7-13(17)44-26(27)10-4-14(40-2)19(33)15(5-10)41-3/h4-7,9,16,18,20,22-25,28-34,36-39H,8H2,1-3H3/t9-,16+,18-,20-,22+,23-,24+,25+,28+,29-/m1/s1 |
| InChIKey | BWDMLCWSGGUHGK-NTLVZOJISA-N |
| Literature Reference Author | G.BRUN,M.G.DIJOUX,B.DAVID,A.M.MARIOTTE |
| Literature Reference Citation | PHYTOCHEM.,50,167(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00501-9 |
| Molecular Weight | 654.579 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN11182 |