Structure Database (LMSD)
Common Name
Bastaxanthin C
Systematic Name
(3R,1'R,5'R)-19,17'-dihydroxy-3',6'-dioxo-7,8-didehydro-β,kappa-caroten-3-yl sulphate
Synonyms
3D model of Bastaxanthin C
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)
QKKLSOIKTYCSMC-ZKFJHPDGSA-N
InChi (Click to copy)
InChI=1S/C40H52O9S/c1-28(15-11-17-30(3)36(44)22-37(45)40(8)24-33(43)23-39(40,7)27-42)13-9-10-14-29(2)16-12-18-32(26-41)19-20-35-31(4)21-34(25-38(35,5)6)49-50(46,47)48/h9-18,22,34,41-42,44H,21,23-27H2,1-8H3,(H,46,47,48)/b10-9+,15-11+,16-12+,28-13+,29-14+,30-17+,32-18-,36-22-/t34-,39+,40+/m1/s1
SMILES (Click to copy)
C(=C(/O)\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/CO)\C#CC1C(C)(C)C[C@H](OS(O)(=O)=O)CC=1C)/C(=O)[C@]1(C)CC(=O)C[C@]1(CO)C
Other Databases
Carotenoid ID
Calculated Physicochemical Properties
Heavy Atoms
50
Rings
2
Aromatic Rings
Rotatable Bonds
13
Van der Waals Molecular Volume
739.14
Topological Polar Surface Area
158.43
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
logP
9.23
Molar Refractivity
198.43
Admin
Created at
17th Nov 2021
Updated at
10th Jan 2022