Showing Metabocard for (3S,22S)-2,3:22,23-diepoxysqualene (BASm0009193)
| Common Name | (3s,22s)-2,3:22,23-diepoxysqualene |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C30H50O2 |
| Average Mass | 442.72800 |
| Monoisotopic Mass | 442.38108 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C/C(=C\CC/C=C(\C)CC/C=C(\C)CC[C@@H]1OC1(C)C)CC/C=C(\C)CC[C@@H]1OC1(C)C |
| InChI Identifier | InChI=1S/C30H50O2/c1-23(15-11-17-25(3)19-21-27-29(5,6)31-27)13-9-10-14-24(2)16-12-18-26(4)20-22-28-30(7,8)32-28/h13-14,17-18,27-28H,9-12,15-16,19-22H2,1-8H3 |
| InChI Key | KABSNIWLJXCBGG-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:138307 |
| HMDB ID | HMDB0249937 |
| 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 |