SpectraBase Spectrum ID |
APST0mQHdbi |
Name |
4-[(2S,3S)-2-(hydroxymethyl)-6-(3-hydroxypropyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxy-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O6 |
InChI |
InChI=1S/C19H22O6/c1-23-16-10-13(5-6-14(16)22)19-18(11-21)24-15-7-4-12(3-2-8-20)9-17(15)25-19/h4-7,9-10,18-22H,2-3,8,11H2,1H3/t18-,19-/m0/s1 |
InChIKey |
VSJGYMSTWHUFMX-OALUTQOASA-N |
Molecular Weight |
346.379 g/mol |
SMILES |
OC[C@@]1(Oc2c(O[C@]1(c1ccc(c(c1)OC)O)[H])cc(cc2)CCCO)[H] |
SPLASH |
splash10-00ns-0904000000-52a0e08016a286833ba4 |
Source of Spectrum |
AT-41-6082-11 |
Synonyms |
4-[(2S,3S)-2-(hydroxymethyl)-6-(3-oxidanylpropyl)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxy-phenol
4-[(2S,3S)-3-(hydroxymethyl)-7-(3-hydroxypropyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-2-methoxyphenol
4-[(2S,3S)-6-(3-hydroxypropyl)-2-methylol-2,3-dihydro-1,4-benzodioxin-3-yl]-2-methoxy-phenol |
Wiley ID |
854916 |