$135.00
| CAS No.: | 492-14-8 |
| Molecular Formula | C₁₅H₁₂O₅ |
| Molecular Weight | 272.25g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
| Weight |
|---|
IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one
InChI: InChI=1S/C15H12O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-6,14,16-17,19H,7H2/t14-/m0/s1
InChIKey: MJBPUQUGJNAPAZ-AWEZNQCLSA-N
Canonical SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C=C3)O)O
Isomeric SMILES: C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC(=C(C=C3)O)O
Synonyms: Butin; (-)-Butin; 492-14-8; 7,3′,4′-Trihydroxyflavanone; CHEBI:27725; (2S)-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one; S23T8BI9DD; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, (S)-; …
Botanical Source:
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