Showing Metabocard for hydroxysqualene (BASm0007752)
| Common Name | Hydroxysqualene |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C30H50O |
| Average Mass | 426.72900 |
| Monoisotopic Mass | 426.38617 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/C[C@@H](O)/C=C(\C)CC/C=C(\C)CCC=C(C)C |
| InChI Identifier | InChI=1S/C30H50O/c1-24(2)13-9-15-26(5)17-11-19-28(7)21-22-30(31)23-29(8)20-12-18-27(6)16-10-14-25(3)4/h13-14,17-18,21,23,30-31H,9-12,15-16,19-20,22H2,1-8H3/b26-17+,27-18+,28-21+,29-23+/t30-/m1/s1 |
| InChI Key | IBTBZLYRNUPSAW-HWKIJRFISA-N |
| CHEBI ID | CHEBI:88123 |
| MiMeDB ID | MMDBc0056032 |
| State | Expected Solid |
| 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 |