Structure Database (LMSD)
Common Name
16,17-didehydropregnenolone
Systematic Name
3β-hydroxypregna-5,16-dien-20-one
Synonyms
- (3beta)-3-hydroxypregna-5,16-dien-20-one
- 16,17-Didehydropregnenolone
- 16-dehydropregnenolone
- 5,16-pregnadien-3beta-ol-20-one
- Delta(16)-pregnenolone
LM ID
LMST02030164
Formula
Exact Mass
Calculate m/z
314.22458
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 16,17-didehydropregnenolone
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
YLFRRPUBVUAHSR-RRPFGEQOSA-N
InChi (Click to copy)
InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16-,18-,19-,20-,21+/m0/s1
SMILES (Click to copy)
C1C[C@H](O)CC2=CC[C@]3([H])[C@@]([H])([C@]21C)CC[C@]1([C@]3(CC=C1C(=O)C)[H])C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
4
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
332.08
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
4.72
Molar Refractivity
92.37
Admin
Created at
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Updated at
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