| SpectraBase Compound ID | Gtz6Sa09YGk |
|---|---|
| InChI | InChI=1S/C28H26O18/c1-42-28-22(38)24(46-27(41)11-6-16(33)21(37)17(34)7-11)23(45-26(40)10-4-14(31)20(36)15(32)5-10)18(44-28)8-43-25(39)9-2-12(29)19(35)13(30)3-9/h2-7,18,22-24,28-38H,8H2,1H3/t18-,22-,23-,24-,28+/m1/s1 |
| InChIKey | DXMITXYQZDSXOV-AXCBIKAISA-N |
| Mol Weight | 650.5 g/mol |
| Molecular Formula | C28H26O18 |
| Exact Mass | 650.111914 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2F1fvwo8Qxn |
|---|---|
| Name | METHYL-3,4,6-TRI-O-GALLOYL-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H26O18 |
| InChI | InChI=1S/C28H26O18/c1-42-28-22(38)24(46-27(41)11-6-16(33)21(37)17(34)7-11)23(45-26(40)10-4-14(31)20(36)15(32)5-10)18(44-28)8-43-25(39)9-2-12(29)19(35)13(30)3-9/h2-7,18,22-24,28-38H,8H2,1H3/t18-,22-,23-,24-,28+/m1/s1 |
| InChIKey | DXMITXYQZDSXOV-AXCBIKAISA-N |
| Literature Reference Author | C.W.LI,H.J.DONG,C.B.CUI |
| Literature Reference Citation | MOLECULES,20,2034(2015) |
| Literature Reference DOI | 10.3390/molecules20022034 |
| Molecular Weight | 650.504 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWPA2108 |