Structure Database (LMSD)
Common Name
Ginkgolide J
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Ginkgolide J
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
String Representations
InChiKey (Click to copy)
LMEHVEUFNRJAAV-OODNYQCMSA-N
InChi (Click to copy)
InChI=1S/C20H24O10/c1-6-12(23)27-7-5-17-11-8(21)9(16(2,3)4)18(17)10(22)13(24)29-15(18)30-20(17,14(25)28-11)19(6,7)26/h6-11,15,21-22,26H,5H2,1-4H3/t6-,7+,8-,9+,10+,11-,15+,17?,18?,19-,20-/m1/s1
SMILES (Click to copy)
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
6
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
360.38
Topological Polar Surface Area
157.10
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
logP
0.64
Molar Refractivity
95.60
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Created at
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Updated at
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