SpectraBase Compound ID | 6pAjOnuFPPz |
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InChI | InChI=1S/C21H34O15/c1-20(31)4-9(24)21(36-18-15(30)13(28)11(26)8(6-23)34-18)2-3-32-19(16(20)21)35-17-14(29)12(27)10(25)7(5-22)33-17/h2-3,7-19,22-31H,4-6H2,1H3/t7-,8+,9+,10-,11+,12+,13-,14-,15+,16+,17+,18-,19-,20-,21+/m0/s1 |
InChIKey | UISLGAIZWFXETF-ALRSDTGSSA-N |
Mol Weight | 526.5 g/mol |
Molecular Formula | C21H34O15 |
Exact Mass | 526.18977 g/mol |
SpectraBase Spectrum ID | BiikIP4hALi |
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Name | 5-O-BETA-GLUCOPYRANOSYL-HARPAGIDE |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H34O15 |
InChI | InChI=1S/C21H34O15/c1-20(31)4-9(24)21(36-18-15(30)13(28)11(26)8(6-23)34-18)2-3-32-19(16(20)21)35-17-14(29)12(27)10(25)7(5-22)33-17/h2-3,7-19,22-31H,4-6H2,1H3/t7-,8+,9+,10-,11+,12+,13-,14-,15+,16+,17+,18-,19-,20-,21+/m0/s1 |
InChIKey | UISLGAIZWFXETF-ALRSDTGSSA-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 | 526.492 g/mol |
Sample ID | 2614 |
Solvent | CD3OD |