| SpectraBase Compound ID | C5yUhedOaV7 |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-8-18(37)23(42)26(45)31(47-8)51-16-5-11(4-14(36)21(16)40)28-29(22(41)17-13(35)6-12(34)7-15(17)50-28)52-33-30(25(44)20(39)10(3)49-33)53-32-27(46)24(43)19(38)9(2)48-32/h4-10,18-20,23-27,30-40,42-46H,1-3H3/t8-,9+,10+,18-,19+,20+,23+,24-,25-,26+,27-,30-,31-,32+,33+/m1/s1 |
| InChIKey | LDNZVJJDWPMVLB-CDMAPNDISA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C33H40O20 |
| Exact Mass | 756.211294 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 | 643vOgZlZsy |
|---|---|
| Name | MYRICETIN-3-O-ALPHA-RHAMNOSYL-(1'''->2'')-ALPHA-RHAMNOSIDE-3'-O-ALPHA-RHAMNOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O20 |
| InChI | InChI=1S/C33H40O20/c1-8-18(37)23(42)26(45)31(47-8)51-16-5-11(4-14(36)21(16)40)28-29(22(41)17-13(35)6-12(34)7-15(17)50-28)52-33-30(25(44)20(39)10(3)49-33)53-32-27(46)24(43)19(38)9(2)48-32/h4-10,18-20,23-27,30-40,42-46H,1-3H3/t8-,9+,10+,18-,19+,20+,23+,24-,25-,26+,27-,30-,31-,32+,33+/m1/s1 |
| InChIKey | LDNZVJJDWPMVLB-CDMAPNDISA-N |
| Literature Reference Author | L.O.A.MANGURO,S.O.WAGAI,P.LEMMEN |
| Literature Reference Citation | PHYTOCHEM.,67,830(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.01.005 |
| Molecular Weight | 756.669 g/mol |
| Sample ID | 41805 |
| Solvent | DMSO-D6:CDCl3 |