Showing Metabocard for orobanchol (BASm0012573)
| Common Name | Orobanchol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C19H22O6 |
| Average Mass | 346.37900 |
| Monoisotopic Mass | 346.14164 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC1=C[C@H](O/C=C2/C(=O)O[C@H]3C4=C(CCCC4(C)C)[C@H](O)[C@@H]23)OC1=O |
| InChI Identifier | InChI=1S/C19H22O6/c1-9-7-12(24-17(9)21)23-8-11-13-15(20)10-5-4-6-19(2,3)14(10)16(13)25-18(11)22/h7-8,12-13,15-16,20H,4-6H2,1-3H3 |
| InChI Key | CDBBMEYPRMUMTR-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:195254 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |