SpectraBase Spectrum ID |
B2MVKSHkZ3Q |
Name |
(-)-4-[(2S,4R,6S)-Tetrahydro-4-hydroxy-6-pentyl-2H-pyran-2-yl]benzene-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O4 |
InChI |
InChI=1S/C16H24O4/c1-2-3-4-5-13-9-12(17)10-16(20-13)11-6-7-14(18)15(19)8-11/h6-8,12-13,16-19H,2-5,9-10H2,1H3/t12-,13+,16+/m1/s1 |
InChIKey |
UVNMCYOIEGHYSX-WWGRRREGSA-N |
Literature Reference DOI |
10.1002/hlca.19970800209 |
Molecular Weight |
280.364 g/mol |
SMILES |
O[C@]1(C[C@@](c2ccc(c(c2)O)O)(O[C@](C1)(CCCCC)[H])[H])[H] |
SPLASH |
splash10-000i-1910000000-6909086cc6ed2aa7b754 |
Source of Spectrum |
H-80-443-1b |
Synonyms |
4-((2S,4R,6S)-4-hydroxy-6-pentyltetrahydro-2H-pyran-2-yl)benzene-1,2-diol |
Wiley ID |
1785281 |