Structure Database (LMSD)
Common Name
3-Fluoro-9,10-secocholesta-5,7,10(19)-triene
Systematic Name
(5Z,7E)-(3S)-3-fluoro-9,10-seco-5,7,10(19)-cholestatriene
Synonyms
3D model of 3-Fluoro-9,10-secocholesta-5,7,10(19)-triene
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
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
synthetic construct
(#32630)
Synthesis and biological activity of 3α-fluoro-9,10-secocholesta-5,7,10(19)-triene, the fluoro derivative of vitamin D3,
Pharm Chem J, 1976
Pharm Chem J, 1976
DOI:
10.1007/BF00757983
String Representations
InChiKey (Click to copy)
MDVGYNPTLLBSNB-YRZJJWOYSA-N
InChi (Click to copy)
InChI=1S/C27H43F/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
SMILES (Click to copy)
C1(=C/C=C2\C(=C)CC[C@H](F)C\2)/CCC[C@]2(C)[C@@]([H])([C@]([H])(C)CCCC(C)C)CC[C@@]/12[H]
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
3
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
436.73
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
8.88
Molar Refractivity
120.59
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Created at
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Updated at
15th Jan 2024