Cholesterol
- CAS:
- Other names:
- SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Properties
| MW | HBA | HBD | LogP | TPSA | Rot. | Comp. | Fsp3C | Brutto formula |
|---|---|---|---|---|---|---|---|---|
| 386.65 | 1 | 1 | 7.39 | 20.23 | 5 | 31 | 0.93 | C27H46O |
Availability
| Suppliers | Supplier IDs | Storage | Storage ID | Quantity | Class | Added |
|---|---|---|---|---|---|---|
| NT_c0270 | None | Jan. 1, 2023 |
Bar codes
| Plate barcode | Sample barcode |
|---|---|
PAINS
| Identified PAINS |
|---|
| Not checked |
Supramolecules
| Name | log K | SD | pH | T(°C) | Method | Ref |
|---|---|---|---|---|---|---|
| [b-Cyclodextrin](1).[Cholesterol] | 3.28 | 25.0 | Potential of mean force | Wensheng Cai 2006 | ||
| [Heptakis(2,6-di-O-Methyl)-b-Cyclodextrin (DS ~14) isomeric purity >50%](1).[Cholesterol] | 5.74 | 25.0 | Potential of mean force | Wensheng Cai 2006 | ||
| [2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Cholesterol] | 4.26 | 25.0 | Potential of mean force | Wensheng Cai 2006 | ||