Structure Database (LMSD)
Common Name
10-Hydroxyloganin
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 10-Hydroxyloganin
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
String Representations
InChiKey (Click to copy)
GTEDLLYKAJRTNK-UMHDANERSA-N
InChi (Click to copy)
InChI=1S/C17H26O11/c1-25-15(24)8-5-26-16(11-6(8)2-9(20)7(11)3-18)28-17-14(23)13(22)12(21)10(4-19)27-17/h5-7,9-14,16-23H,2-4H2,1H3/t6-,7+,9+,10-,11+,12-,13+,14-,16+,17+/m1/s1
SMILES (Click to copy)
O([C@@H]1OC=C(C(=O)OC)[C@@]2([H])C[C@H](O)[C@H](CO)[C@]21[H])[C@H]1[C@@H]([C@H]([C@H](O)[C@H](O1)CO)O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
3
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
356.99
Topological Polar Surface Area
179.51
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
11
logP
-0.60
Molar Refractivity
92.57
Admin
Created at
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Updated at
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