CAS | 18194-29-1 |
Structure | |
Synonyms | 4-[(S,E)-1-[(S)-1,2-Dihydroxyethyl]-3-(4-hydroxyphenyl)-2-propenyl]-1,2-benzenediol |
IUPAC Name | 4-[(E,3S,4S)-4,5-dihydroxy-1-(4-hydroxyphenyl)pent-1-en-3-yl]benzene-1,2-diol |
Molecular Weight | 302.33 |
Molecular Formula | C17H18O5 |
Canonical SMILES | C1=CC(=CC=C1C=CC(C2=CC(=C(C=C2)O)O)C(CO)O)O |
InChI | InChI=1S/C17H18O5/c18-10-17(22)14(12-4-8-15(20)16(21)9-12)7-3-11-1-5-13(19)6-2-11/h1-9,14,17-22H,10H2/b7-3+/t14-,17+/m0/s1 |
InChI Key | UWWISKPOVFKUES-SITIDLGXSA-N |
Purity | 98% |
Appearance | Powder |
Our products and services are for research use only.