| SpectraBase Compound ID | EiENIUXGVPM |
|---|---|
| InChI | InChI=1S/C34H42O21/c1-9-19(38)24(43)27(46)32(49-9)55-31-26(45)20(39)10(2)50-34(31)54-30-23(42)18-13(37)6-12(36)7-14(18)51-29(30)11-4-15(48-3)21(40)16(5-11)52-33-28(47)25(44)22(41)17(8-35)53-33/h4-7,9-10,17,19-20,22,24-28,31-41,43-47H,8H2,1-3H3/t9-,10-,17-,19-,20-,22-,24+,25+,26+,27+,28-,31+,32-,33-,34-/m0/s1 |
| InChIKey | SHWCEOWJSKHENJ-UQSVPCPLSA-N |
| Mol Weight | 786.7 g/mol |
| Molecular Formula | C34H42O21 |
| Exact Mass | 786.221858 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ht8BIKfYL0g |
|---|---|
| Name | 5'-O-METHYLMYRICETIN-3-O-ALPHA-RHAMNOSYL-(1'''->2'')-ALPHA-RHAMNOSIDE-3'-O-BETA-GALACTOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O21 |
| InChI | InChI=1S/C34H42O21/c1-9-19(38)24(43)27(46)32(49-9)55-31-26(45)20(39)10(2)50-34(31)54-30-23(42)18-13(37)6-12(36)7-14(18)51-29(30)11-4-15(48-3)21(40)16(5-11)52-33-28(47)25(44)22(41)17(8-35)53-33/h4-7,9-10,17,19-20,22,24-28,31-41,43-47H,8H2,1-3H3/t9-,10-,17-,19-,20-,22-,24+,25+,26+,27+,28-,31+,32-,33-,34-/m0/s1 |
| InChIKey | SHWCEOWJSKHENJ-UQSVPCPLSA-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 | 786.695 g/mol |
| Sample ID | 41807 |
| Solvent | DMSO-D6 |