| SpectraBase Compound ID | FtmfkfUBVdQ |
|---|---|
| InChI | InChI=1S/C39H46O20/c1-16-11-25-12-26(48-10)13-27(31(25)34(54-21(6)44)30(16)17(2)40)58-39-37(57-24(9)47)35(55-22(7)45)32(52-19(4)42)29(59-39)15-50-38-36(56-23(8)46)33(53-20(5)43)28(14-49-38)51-18(3)41/h11-13,28-29,32-33,35-39H,14-15H2,1-10H3/t28-,29+,32+,33+,35-,36-,37+,38+,39+/m1/s1 |
| InChIKey | MFQMVZSBXWNSBV-BHSBHNRXSA-N |
| Mol Weight | 834.8 g/mol |
| Molecular Formula | C39H46O20 |
| Exact Mass | 834.258244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GIrD885jcoF |
|---|---|
| Name | 2-ACETYL-3-METHYL-6-METHOXYNAPHTHALENE-1,8-DIOL-8-O-XYLOSYL-(1->6)-GLUCOSIDE-PERACETYLATED |
| Compound Number | 4-PER ACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H46O20 |
| InChI | InChI=1S/C39H46O20/c1-16-11-25-12-26(48-10)13-27(31(25)34(54-21(6)44)30(16)17(2)40)58-39-37(57-24(9)47)35(55-22(7)45)32(52-19(4)42)29(59-39)15-50-38-36(56-23(8)46)33(53-20(5)43)28(14-49-38)51-18(3)41/h11-13,28-29,32-33,35-39H,14-15H2,1-10H3/t28-,29+,32+,33+,35-,36-,37+,38+,39+/m1/s1 |
| InChIKey | MFQMVZSBXWNSBV-BHSBHNRXSA-N |
| Literature Reference Author | C.N.LIN,B.L.WEI |
| Literature Reference Citation | PHYTOCHEM.,33,905(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85301-7 |
| Molecular Weight | 834.782 g/mol |
| Solvent | CDCl3 |