![5'-O-METHYLMYRICETIN-3-O-[ALPHA-RHAMNOSYL-(1'''->2'')]-[ALPHA-RHAMNOSYL-(1''''->4'')]-BETA-GLUCOSIDE-3'-O-BETA-GLUCOSIDE](/api/spectrum/1fAjst228Dy/structure.png?h=300&w=458 "5'-O-METHYLMYRICETIN-3-O-[ALPHA-RHAMNOSYL-(1'''->2'')]-[ALPHA-RHAMNOSYL-(1''''->4'')]-BETA-GLUCOSIDE-3'-O-BETA-GLUCOSIDE")
| SpectraBase Compound ID | HgaFVp7IfqO |
|---|---|
| InChI | InChI=1S/C40H52O26/c1-10-21(45)26(50)29(53)37(58-10)64-34-19(9-42)63-40(36(32(34)56)66-38-30(54)27(51)22(46)11(2)59-38)65-35-25(49)20-14(44)6-13(43)7-15(20)60-33(35)12-4-16(57-3)23(47)17(5-12)61-39-31(55)28(52)24(48)18(8-41)62-39/h4-7,10-11,18-19,21-22,24,26-32,34,36-48,50-56H,8-9H2,1-3H3/t10-,11-,18-,19+,21-,22-,24-,26+,27+,28+,29+,30+,31-,32-,34+,36+,37-,38-,39-,40-/m0/s1 |
| InChIKey | WKBRLTOFJJHDOP-RSWNCNEBSA-N |
| Mol Weight | 948.8 g/mol |
| Molecular Formula | C40H52O26 |
| Exact Mass | 948.274682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fAjst228Dy |
|---|---|
| Name | 5'-O-METHYLMYRICETIN-3-O-[ALPHA-RHAMNOSYL-(1'''->2'')]-[ALPHA-RHAMNOSYL-(1''''->4'')]-BETA-GLUCOSIDE-3'-O-BETA-GLUCOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H52O26 |
| InChI | InChI=1S/C40H52O26/c1-10-21(45)26(50)29(53)37(58-10)64-34-19(9-42)63-40(36(32(34)56)66-38-30(54)27(51)22(46)11(2)59-38)65-35-25(49)20-14(44)6-13(43)7-15(20)60-33(35)12-4-16(57-3)23(47)17(5-12)61-39-31(55)28(52)24(48)18(8-41)62-39/h4-7,10-11,18-19,21-22,24,26-32,34,36-48,50-56H,8-9H2,1-3H3/t10-,11-,18-,19+,21-,22-,24-,26+,27+,28+,29+,30+,31-,32-,34+,36+,37-,38-,39-,40-/m0/s1 |
| InChIKey | WKBRLTOFJJHDOP-RSWNCNEBSA-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 | 948.837 g/mol |
| Sample ID | 41806 |
| Solvent | DMSO-D6 |