Structure Database (LMSD)
Common Name
icas#6.1
Systematic Name
5R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-α-L-arabino-hexopyranosyloxy)-hexan-2R-ol
Synonyms
- (2S,3R,5R,6R)-5-hydroxy-6-(((2R,5R)-5-hydroxyhexan-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl-1H-indole-3-carboxylate
3D model of icas#6.1
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
QMIWMBOAIXYIKO-LOKFIOMQSA-N
InChi (Click to copy)
InChI=1S/C21H29NO6/c1-12(23)8-9-13(2)26-21-18(24)10-19(14(3)27-21)28-20(25)16-11-22-17-7-5-4-6-15(16)17/h4-7,11-14,18-19,21-24H,8-10H2,1-3H3/t12-,13-,14+,18-,19-,21-/m1/s1
SMILES (Click to copy)
O([C@H](C)CC[C@H](O)C)[C@H]1[C@H](O)C[C@@H](OC(=O)C2=CNC3C=CC=CC=32)[C@H](C)O1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
3
Aromatic Rings
2
Rotatable Bonds
8
Van der Waals Molecular Volume
363.52
Topological Polar Surface Area
103.08
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
logP
4.32
Molar Refractivity
106.93
Admin
Created at
15th Jun 2020
Updated at
15th Jun 2020