| SpectraBase Compound ID | 2qmy9PVDbMo |
|---|---|
| InChI | InChI=1S/C27H26O18/c28-6-16-19(35)20(36)22(38)27(44-16)45-24-13(31)1-8(2-14(24)32)7-42-26(41)9-3-11(29)17(33)15(4-9)43-23-10(25(39)40)5-12(30)18(34)21(23)37/h1-5,16,19-20,22,27-38H,6-7H2,(H,39,40)/t16-,19-,20+,22-,27+/m1/s1 |
| InChIKey | FQQGWAGNNCHGAN-OPVSPXBJSA-N |
| Mol Weight | 638.49 g/mol |
| Molecular Formula | C27H26O18 |
| Exact Mass | 638.111914 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fiSFrx288N |
|---|---|
| Name | CHESNATIN |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H26O18 |
| InChI | InChI=1S/C27H26O18/c28-6-16-19(35)20(36)22(38)27(44-16)45-24-13(31)1-8(2-14(24)32)7-42-26(41)9-3-11(29)17(33)15(4-9)43-23-10(25(39)40)5-12(30)18(34)21(23)37/h1-5,16,19-20,22,27-38H,6-7H2,(H,39,40)/t16-,19-,20+,22-,27+/m1/s1 |
| InChIKey | FQQGWAGNNCHGAN-OPVSPXBJSA-N |
| Literature Reference Author | T.OZAWA,Y.TAKINO |
| Literature Reference Citation | AGR.BIOL.CHEM.,43,1173(1979) |
| Literature Reference DOI | 10.1271/bbb1961.43.1173 |
| Molecular Weight | 638.493 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT8584 |