SpectraBase Compound ID | FvFTSSO17lk |
---|---|
InChI | InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14-,15+,16-,17-,19+/m1/s1 |
InChIKey | SWYRVCGNMNAFEK-QVRJGIIPSA-N |
Mol Weight | 386.44 g/mol |
Molecular Formula | C19H30O8 |
Exact Mass | 386.194068 g/mol |
SpectraBase Spectrum ID | Bn5Larbsikf |
---|---|
Name | SWYRVCGNMNAFEK-QVRJGIIPSA-N |
Compound Number | (6R,9S)-#8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H30O8 |
InChI | InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14-,15+,16-,17-,19+/m1/s1 |
InChIKey | SWYRVCGNMNAFEK-QVRJGIIPSA-N |
Literature Reference Author | Y.YAMANO,M.ITO |
Literature Reference Citation | CHEM.PHARM.BULL.,53,541(2005) |
Literature Reference DOI | 10.1248/cpb.53.541 |
Molecular Weight | 386.442 g/mol |
Sample ID | 53989 |
Solvent | CD3OD |