Structure Database (LMSD)
Common Name
zeta-Carotene epoxide
Systematic Name
1,2-Epoxy-1,2,7,8,7',8'-hexahydro-psi,psi-carotene
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of zeta-Carotene epoxide
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
References
String Representations
InChiKey (Click to copy)
WQKGZVZKMBRSEI-KZFHKLGSSA-N
InChi (Click to copy)
InChI=1S/C40H60O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14-15,18-20,22-26,29,39H,13,16-17,21,27-28,30-31H2,1-10H3/b12-11+,22-14+,23-15+,33-19+,34-20+,35-24+,36-25+,37-26+,38-29+
SMILES (Click to copy)
C(=C(/C)\CCC1OC1(C)C)/CC/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
41
Rings
1
Aromatic Rings
Rotatable Bonds
18
Van der Waals Molecular Volume
670.59
Topological Polar Surface Area
12.53
Hydrogen Bond Donors
Hydrogen Bond Acceptors
1
logP
13.17
Molar Refractivity
186.30
Admin
Created at
17th Nov 2021
Updated at
23rd Nov 2021