2'-Hydroxymatteucinol
(2S)-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
Also Known As: 2'-Hydroxymatteucinol|2/'-Hydroxymatteucinol|KST-1A2342|KST-1A2343|5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone|(2S)-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one|(S)-2,3-Dihydro-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one|(2S)-5,7-Dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-, (S)-|4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-, (S)-(9CI)
| Molecular Formula | C18H18O6 |
|---|---|
| Molecular Weight | 330.11035 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 96.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 330.11035 |
| Monoisotopic Mass | 330.11035 |
| Heavy Atoms | 24 |
| Complexity | 468.0 |
Chemical Identifiers
| CAS Number | 19019-49-9 |
|---|---|
| SMILES | CC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)OC)O)C)O |
| InChIKey | HQZOFVWMNZVZIG-AWEZNQCLSA-N |
Product Overview
2'-Hydroxymatteucinol (CAS 19019-49-9), with molecular formula C18H18O6 and molecular weight 330.11035 g/mol. IUPAC: (2S)-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one.
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