Structure Database (LMSD)
Common Name
Chinensen A
Systematic Name
(S)-4-ethyl-1-geranylgeranyl malate
Synonyms
3D model of Chinensen A
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)
FAFCIHZTWSYNPD-XGFSHDBPSA-N
InChi (Click to copy)
InChI=1S/C27H44O4/c1-8-30-27(29)25(7)20-26(28)31-19-18-24(6)17-11-16-23(5)15-10-14-22(4)13-9-12-21(2)3/h12,14,16,18,25H,8-11,13,15,17,19-20H2,1-7H3/b22-14+,23-16+,24-18+/t25-/m0/s1
SMILES (Click to copy)
C(/C(/C)=C/COC(=O)C[C@H](C)C(=O)OCC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
0
Aromatic Rings
0
Rotatable Bonds
17
Van der Waals Molecular Volume
494.98
Topological Polar Surface Area
52.60
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
logP
7.83
Molar Refractivity
130.76
Admin
Created at
21st Dec 2022
Updated at
21st Dec 2022