Structure Database (LMSD)
Common Name
Uscharidin
Systematic Name
Synonyms
3D model of Uscharidin
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)
YOCULAYFPPWLRI-OLEQQPCLSA-N
InChi (Click to copy)
InChI=1S/C29H38O9/c1-15-9-23(31)29(34)25(36-15)37-21-11-17-3-4-20-19(27(17,14-30)12-22(21)38-29)5-7-26(2)18(6-8-28(20,26)33)16-10-24(32)35-13-16/h10,14-15,17-22,25,33-34H,3-9,11-13H2,1-2H3/t15-,17+,18-,19+,20-,21-,22-,25+,26-,27-,28+,29+/m1/s1
SMILES (Click to copy)
C1[C@@]2([H])O[C@@]3(O)C(=O)C[C@@H](C)O[C@@]3([H])O[C@]2([H])C[C@]2([H])CC[C@@]3([H])[C@]4(CC[C@H](C5=CC(=O)OC5)[C@@]4(C)CC[C@]3([H])[C@@]12C=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
38
Rings
7
Aromatic Rings
Rotatable Bonds
2
Van der Waals Molecular Volume
492.29
Topological Polar Surface Area
136.87
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
logP
4.21
Molar Refractivity
133.71
Admin
Created at
11th Jan 2022
Updated at
11th Jan 2022