Structure Database (LMSD)
Common Name
Dendrobane A
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Dendrobane A
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
Level 4 Class
References
String Representations
InChiKey (Click to copy)
JSKHHRWONMXCPX-ZYVQPCPRSA-N
InChi (Click to copy)
InChI=1S/C15H24O3/c1-6(5-16)7-4-8(17)14(2)11-9(7)10-12(13(11)18)15(10,14)3/h6-13,16-18H,4-5H2,1-3H3/t6?,7-,8+,9?,10?,11+,12?,13+,14-,15+/m0/s1
SMILES (Click to copy)
C12C3[C@H](O)[C@]4([H])[C@](C)([C@H](O)C[C@@H](C(CO)C)C14)[C@]23C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
5
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
241.19
Topological Polar Surface Area
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
1.73
Molar Refractivity
68.06
Admin
Created at
-
Updated at
19th Jul 2021