SpectraBase Compound ID | 6pU4IOP4sZp |
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InChI | InChI=1S/C21H38O17/c1-6(2-22)33-19-15(31)12(28)17(8(4-24)35-19)38-21-16(32)13(29)18(9(5-25)36-21)37-20-14(30)11(27)10(26)7(3-23)34-20/h6-32H,2-5H2,1H3/t6-,7+,8-,9-,10+,11-,12-,13-,14+,15-,16-,17-,18-,19+,20-,21+/m1/s1 |
InChIKey | UQAYMHUQULFTJU-IDQVRSKKSA-N |
Mol Weight | 562.5 g/mol |
Molecular Formula | C21H38O17 |
Exact Mass | 562.2109 g/mol |
SpectraBase Spectrum ID | KwUH5VHDzwT |
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Name | 2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H38O17 |
InChI | InChI=1S/C21H38O17/c1-6(2-22)33-19-15(31)12(28)17(8(4-24)35-19)38-21-16(32)13(29)18(9(5-25)36-21)37-20-14(30)11(27)10(26)7(3-23)34-20/h6-32H,2-5H2,1H3/t6-,7+,8-,9-,10+,11-,12-,13-,14+,15-,16-,17-,18-,19+,20-,21+/m1/s1 |
InChIKey | UQAYMHUQULFTJU-IDQVRSKKSA-N |
Literature Reference Author | F.SUGAWARA,H.NAKAYAMA,G.A.STROBEL,T.OGAWA |
Literature Reference Citation | AGR.BIOL.CHEM.,50,2261(1986) |
Literature Reference DOI | 10.1271/bbb1961.50.2261 |
Molecular Weight | 562.523 g/mol |
Solvent | D2O |
Source File Reference | UWIR8239 |