SpectraBase Compound ID | BoKwLY8Sbjt |
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InChI | InChI=1S/C15H28O13/c16-1-5(18)3-25-14-13(24)11(22)9(20)7(28-14)4-26-15-12(23)10(21)8(19)6(2-17)27-15/h5-24H,1-4H2/t5-,6-,7+,8+,9+,10+,11-,12-,13-,14+,15+/m0/s1 |
InChIKey | CPJPQXHWHOMKBP-KIIOYZDPSA-N |
Mol Weight | 416.38 g/mol |
Molecular Formula | C15H28O13 |
Exact Mass | 416.152991 g/mol |
SpectraBase Spectrum ID | zyBYGyXdhf |
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Name | (2R)-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-BETA-D-GALACTOPYRANOSIDE]-GLYCEROL;GLYCERYLDIGALACTOSIDE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C15H28O13 |
InChI | InChI=1S/C15H28O13/c16-1-5(18)3-25-14-13(24)11(22)9(20)7(28-14)4-26-15-12(23)10(21)8(19)6(2-17)27-15/h5-24H,1-4H2/t5-,6-,7+,8+,9+,10+,11-,12-,13-,14+,15+/m0/s1 |
InChIKey | CPJPQXHWHOMKBP-KIIOYZDPSA-N |
Literature Reference Author | J.H.JUNG,H.LEE,S.S.KANG |
Literature Reference Citation | PHYTOCHEM.,42,447(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00929-9 |
Molecular Weight | 416.380 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU3336 |