5a36b59197850a84…
CompoundID:
5997495 bytesFirst seen Jun 12, 20261 collectionFields
| Name | Value |
|---|---|
| cid | 5997 |
| exactMass | 386.354866087 |
| hBondAcceptors | 1 |
| hBondDonors | 1 |
| inchiKey | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| iupacName | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| molecularFormula | C27H46O |
| molecularWeight | 386.7 |
| name | cholesterol |
| pubchemUrl | https://pubchem.ncbi.nlm.nih.gov/compound/5997 |
| rotatableBonds | 5 |
| smiles | null |
| xLogP | 8.7 |
Canonical JSON
{
"id": "5997",
"type": "Compound",
"data": {
"cid": 5997,
"exactMass": 386.354866087,
"hBondAcceptors": 1,
"hBondDonors": 1,
"inchiKey": "HVYWMOMLDIMFJA-DPAQBDIFSA-N",
"iupacName": "(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol",
"molecularFormula": "C27H46O",
"molecularWeight": 386.7,
"name": "cholesterol",
"pubchemUrl": "https://pubchem.ncbi.nlm.nih.gov/compound/5997",
"rotatableBonds": 5,
"smiles": null,
"xLogP": 8.7
}
}Appears in 1 collection
nih/pubchem-compounds1 version · Jun 12, 2026
Full hash:5a36b59197850a840f98af0680f4810021a5400f757fd9a3430386a6a78f631e