Structure Database (LMSD)
Common Name
Triangulyne H
Systematic Name
Heptatriaconta-20Z,34Z-diene-2,4,6,36-tetrayne-1,8S,33R-triol
Synonyms
LM ID
LMFA05000738
Formula
Exact Mass
Calculate m/z
548.422945
Sum Composition
Status
Curated
3D model of Triangulyne H
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)
GYPGBMYPYGLPRH-TVTFRJMBSA-N
InChi (Click to copy)
InChI=1S/C37H56O3/c1-2-3-31-36(39)32-27-23-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-24-28-33-37(40)34-29-25-22-26-30-35-38/h1,3-5,31,36-40H,6-21,23-24,27-28,32-33,35H2/b5-4-,31-3-/t36-,37-/m0/s1
SMILES (Click to copy)
C(C#CC#CC#C[C@@H](O)CCCCCCCCCCC/C=C\CCCCCCCCCCC[C@@H](O)/C=C\C#C)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
Aromatic Rings
Rotatable Bonds
25
Van der Waals Molecular Volume
648.63
Topological Polar Surface Area
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
8.90
Molar Refractivity
172.63
Admin
Created at
6th Jul 2021
Updated at
6th Jul 2021