Structure Database (LMSD)
Common Name
alpha-androstenol
Systematic Name
androst-16-en-3α-ol
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of alpha-androstenol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
KRVXMNNRSSQZJP-PHFHYRSDSA-N
InChi (Click to copy)
InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13-17,20H,4-8,10-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)C=CC[C@@]4([H])[C@]3([H])CC[C@@]2([H])C[C@H](O)C1
References
Other Databases
Wikipedia
HMDB ID
CHEBI ID
LIPIDBANK ID
SST0029
PubChem CID
Cayman ID
PDB ID
GuidePharm ID
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
4
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
293.97
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
4.84
Molar Refractivity
82.77
Admin
Created at
-
Updated at
9th Jun 2022