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| CAS No.: | 24211-30-1 |
| Molecular Formula | C₁₇H₁₆O₅ |
| Molecular Weight | 300.3g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
InChI: InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3
InChIKey: DYHOLQACRGJEHX-UHFFFAOYSA-N
Canonical SMILES: CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O
Isomeric SMILES: CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)O
Synonyms: Farrerol; 24211-30-1; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethylchroman-4-one; 6,8-DIMETHYL-4′,5,7-TRIHYDROXYFLAVANONE; 95403-16-0; Farrerol,(S); (+/-)-4′,5,7-Trihydroxy-6,8-dimethyl-flavanone; (+/-)-Farrerol; rac-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-1-Benzopyran-4-one; EINECS 246-080-2; …
Botanical Source: Rhododendron dauricum L.
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