Structure Database (LMSD)
Common Name
Triangulyne C
Systematic Name
Hentriaconta-17Z,27E-dien-2,4,6,30-tetrayne-1,8S,29R-triol
Synonyms
LM ID
LMFA05000733
Formula
Exact Mass
Calculate m/z
464.329045
Sum Composition
Status
Curated
3D model of Triangulyne C
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)
RYOORYDDTFATPC-XOERQBCYSA-N
InChi (Click to copy)
InChI=1S/C31H44O3/c1-2-30(33)26-22-18-15-13-11-9-7-5-3-4-6-8-10-12-14-16-19-23-27-31(34)28-24-20-17-21-25-29-32/h1,4,6,22,26,30-34H,3,5,7-16,18-19,23,27,29H2/b6-4-,26-22+/t30-,31-/m0/s1
SMILES (Click to copy)
C(C#CC#CC#C[C@@H](O)CCCCCCCC/C=C\CCCCCCCC/C=C/[C@@H](O)C#C)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
Aromatic Rings
Rotatable Bonds
19
Van der Waals Molecular Volume
544.83
Topological Polar Surface Area
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
6.56
Molar Refractivity
144.93
Admin
Created at
6th Jul 2021
Updated at
6th Jul 2021