SpectraBase Compound ID | AwiPdZvMOU3 |
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InChI | InChI=1S/C23H36O13/c1-10(33-22-20(30)18(28)16(26)14(8-24)35-22)3-4-11-5-6-12(13(7-11)32-2)34-23-21(31)19(29)17(27)15(9-25)36-23/h5-7,10,14-31H,3-4,8-9H2,1-2H3/t10-,14+,15-,16+,17-,18-,19+,20+,21-,22+,23-/m0/s1 |
InChIKey | DDHFASMQBXTTTP-RMRDLDJISA-N |
Mol Weight | 520.5 g/mol |
Molecular Formula | C23H36O13 |
Exact Mass | 520.215591 g/mol |
SpectraBase Spectrum ID | HK6ovuIkE35 |
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Name | (2S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-[4-(BETA-D-GLUCOPYRANOSYLOXY)-3-METHOXYPHENYL]-BUTANE |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H36O13 |
InChI | InChI=1S/C23H36O13/c1-10(33-22-20(30)18(28)16(26)14(8-24)35-22)3-4-11-5-6-12(13(7-11)32-2)34-23-21(31)19(29)17(27)15(9-25)36-23/h5-7,10,14-31H,3-4,8-9H2,1-2H3/t10-,14+,15-,16+,17-,18-,19+,20+,21-,22+,23-/m0/s1 |
InChIKey | DDHFASMQBXTTTP-RMRDLDJISA-N |
Literature Reference Author | K.SHIMODA,T.HARADA,H.HAMADA,N.NAKAJIMA,H.HAMADA |
Literature Reference Citation | PHYTOCHEM.,68,487(2007) |
Literature Reference DOI | 10.1016/j.phytochem.2006.11.030 |
Molecular Weight | 520.531 g/mol |
Sample ID | 62443 |
Solvent | CD3OD |