SpectraBase Compound ID | E8c1XuFM6rj |
---|---|
InChI | InChI=1S/C17H24O11/c1-6-3-9(19)17(24)7(14(23)25-2)5-26-15(10(6)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5-6,8,10-13,15-16,18,20-22,24H,3-4H2,1-2H3/t6-,8+,10-,11+,12-,13+,15-,16-,17+/m1/s1 |
InChIKey | PRZVXHGUJJPSME-MZZQIURHSA-N |
Mol Weight | 404.37 g/mol |
Molecular Formula | C17H24O11 |
Exact Mass | 404.131862 g/mol |
SpectraBase Spectrum ID | AlhnjhwztDi |
---|---|
Name | HASTATOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H24O11 |
InChI | InChI=1S/C17H24O11/c1-6-3-9(19)17(24)7(14(23)25-2)5-26-15(10(6)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5-6,8,10-13,15-16,18,20-22,24H,3-4H2,1-2H3/t6-,8+,10-,11+,12-,13+,15-,16-,17+/m1/s1 |
InChIKey | PRZVXHGUJJPSME-MZZQIURHSA-N |
Literature Reference Author | D.TEBORG,P.JUNIOR |
Literature Reference Citation | PLANTA.MED.,57,184(1991) |
Literature Reference DOI | 10.1055/s-2006-960062 |
Molecular Weight | 404.371 g/mol |
Solvent | CD3OD |
Source File Reference | UIAP104 |