Structure Database (LMSD)
Common Name
Theonellasterol B
Systematic Name
4-methylene-5α-poriferast-7,9(11),14-trien-3β-ol
Synonyms
- 4-methylene-24S-ethylcholest-7,9(11),14-trien-3beta-ol
3D model of Theonellasterol B
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
Theonella swinhoei
(#37505)
Demospongiae
(#6042)
Theonellasterols and conicasterols from Theonella swinhoei. Novel marine natural ligands for human nuclear receptors.,
J Med Chem, 2011
J Med Chem, 2011
Pubmed ID:
21428459
DOI:
10.1021/jm200169t
String Representations
InChiKey (Click to copy)
GCDLGQKWZFXBSJ-RWSIXSPXSA-N
InChi (Click to copy)
InChI=1S/C30H46O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h11,14-15,19-20,22,24-25,28,31H,5,8-10,12-13,16-18H2,1-4,6-7H3/t20-,22+,24-,25+,28+,29-,30+/m1/s1
SMILES (Click to copy)
C1[C@]2(C)C3=CC[C@]4(C)[C@@]([H])([C@]([H])(C)CC[C@H](CC)C(C)C)CC=C4C3=CC[C@@]2([H])C(=C)[C@@H](O)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
4
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
476.35
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
8.32
Molar Refractivity
133.20
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Updated at
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