SpectraBase Compound ID | HaDWI17CDpf |
---|---|
InChI | InChI=1S/C23H30O14/c1-32-11-4-8(2-3-10(11)25)20(30)36-18-9-5-13-33-7-23(31,19(18)29)14(9)21(35-13)37-22-17(28)16(27)15(26)12(6-24)34-22/h2-4,9,12-19,21-22,24-29,31H,5-7H2,1H3/t9-,12+,13-,14-,15+,16-,17+,18+,19-,21+,22-,23-/m1/s1 |
InChIKey | DTNNYXMHYVWWHO-RYLNZNLUSA-N |
Mol Weight | 530.48 g/mol |
Molecular Formula | C23H30O14 |
Exact Mass | 530.163556 g/mol |
SpectraBase Spectrum ID | 3sycpk53qIT |
---|---|
Name | PIKUROSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H30O14 |
InChI | InChI=1S/C23H30O14/c1-32-11-4-8(2-3-10(11)25)20(30)36-18-9-5-13-33-7-23(31,19(18)29)14(9)21(35-13)37-22-17(28)16(27)15(26)12(6-24)34-22/h2-4,9,12-19,21-22,24-29,31H,5-7H2,1H3/t9-,12+,13-,14-,15+,16-,17+,18+,19-,21+,22-,23-/m1/s1 |
InChIKey | DTNNYXMHYVWWHO-RYLNZNLUSA-N |
Literature Reference Author | U.S.HARPUT,I.SARACOGLU,A.NAGATSU,Y.OGIHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,50,1106(2002) |
Literature Reference DOI | 10.1248/cpb.50.1106 |
Molecular Weight | 530.483 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS6684 |