Garbanzol
Representations & DB's id
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| ChEBI: | CHEBI:27587 | |
|---|---|---|
| ChEMBL: | CHEMBL254051 | |
| PubChem: | 442410 | |
| IUPAC: | (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | |
| Standard InChI: | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1 | |
| Standard InChI Key: | VRTGGIJPIYOHGT-LSDHHAIUSA-N | |
| SMILES: | Oc1ccc(cc1)[C@H]1Oc2cc(O)ccc2C(=O)[C@@H]1O | |
Molecular propeties
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| AlogP: | 1.78 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 272.07 | |
| Topological polar surface area: | 87 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.133 | |
| Number of carbons: | 15 | |