Structure Database (LMSD)
Systematic Name
ent-3α,14α,16β,17-tetrahydroxyatisane
Synonyms
3D model of
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)
AZNFYXDEPQETKE-PWDDSECPSA-N
InChi (Click to copy)
InChI=1S/C20H34O4/c1-17(2)13-4-7-19-10-20(24,11-21)12(9-16(19)23)8-14(19)18(13,3)6-5-15(17)22/h12-16,21-24H,4-11H2,1-3H3/t12-,13-,14+,15+,16+,18-,19+,20+/m1/s1
SMILES (Click to copy)
[C@H]1(O)CC[C@@]2(C)[C@]3([H])C[C@@H]4C[C@H](O)[C@]3(C[C@]4(O)CO)CC[C@]2([H])[C@@]1(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
5
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
336.48
Topological Polar Surface Area
80.92
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
logP
3.23
Molar Refractivity
93.19
Admin
Created at
9th Jul 2020
Updated at
9th Jul 2020