SpectraBase Compound ID | 4P56deqakC |
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InChI | InChI=1S/C18H24O13/c1-26-14(23)6-4-28-15(9-8(6)10-13(30-10)17(9,24)5-20)31-16-12(22)18(25,27-2)11(21)7(3-19)29-16/h4-5,7-13,15-16,19,21-22,24-25H,3H2,1-2H3/t7-,8+,9+,10-,11-,12+,13-,15-,16+,17+,18-/m0/s1/i2D3 |
InChIKey | WGGYGSCBJLUONZ-DLLXHOLXSA-N |
Mol Weight | 451.4 g/mol |
Molecular Formula | C18H212H3O13 |
Exact Mass | 451.140521 g/mol |
SpectraBase Spectrum ID | B4KXFz2Fls0 |
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Name | TUDOSIDE |
Compound Number | 113 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H212H3O13 |
InChI | InChI=1S/C18H24O13/c1-26-14(23)6-4-28-15(9-8(6)10-13(30-10)17(9,24)5-20)31-16-12(22)18(25,27-2)11(21)7(3-19)29-16/h4-5,7-13,15-16,19,21-22,24-25H,3H2,1-2H3/t7-,8+,9+,10-,11-,12+,13-,15-,16+,17+,18-/m0/s1/i2D3 |
InChIKey | WGGYGSCBJLUONZ-DLLXHOLXSA-N |
Literature Reference Author | B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA |
Literature Reference Citation | CHEM.PHARM.BULL.,57,765(2009) |
Literature Reference DOI | 10.1248/cpb.57.765 |
Molecular Weight | 451.399 g/mol |
Sample ID | 2712 |
Solvent | CD3OD |