Structure Database (LMSD)
Common Name
Armochaetoglasin J
Systematic Name
Synonyms
3D model of Armochaetoglasin J
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
NUUDIFNQOQIYAB-GNNSKLCBSA-N
InChi (Click to copy)
InChI=1S/C32H38N2O6/c1-17-8-7-10-22-29(38)31(4,40)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(39)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24,27,29,33,38,40H,8,12-13,15H2,1-4H3,(H,34,39)/b10-7+,18-14+/t17-,19-,22-,24-,27-,29-,31+,32+/m0/s1
SMILES (Click to copy)
C[C@H]1C/C=C/[C@H]2[C@@H]([C@@](C)([C@@H](C)[C@H]3[C@H](Cc4c[nH]c5ccccc45)N=C([C@@]23C(=O)CCC(=O)C(=O)/C(=C/1)/C)O)O)O
References
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
5
Aromatic Rings
2
Rotatable Bonds
2
Van der Waals Molecular Volume
526.90
Topological Polar Surface Area
136.56
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
logP
3.92
Molar Refractivity
151.54
Admin
Created at
26th Jan 2021
Updated at
26th Jan 2021