Structure Database (LMSD)
Common Name
Myxobactin
Systematic Name
1'-Glucosyloxy-3,4,3',4'-tetrahydro-1',2'-dihydro-β,psi-carotene
Synonyms
3D model of Myxobactin
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
Comments
Imported from http://carotenoiddb.jp/
Taxonomy Information
String Representations
InChiKey (Click to copy)
SAMDWZZPFXLYCV-GUYCTAOJSA-N
InChi (Click to copy)
InChI=1S/C46H64O6/c1-33(18-11-12-19-34(2)21-15-25-37(5)28-29-39-38(6)27-17-30-45(39,7)8)20-13-22-35(3)23-14-24-36(4)26-16-31-46(9,10)52-44-43(50)42(49)41(48)40(32-47)51-44/h11-29,40-44,47-50H,30-32H2,1-10H3/b12-11+,20-13+,21-15+,23-14+,26-16+,29-28+,33-18+,34-19+,35-22+,36-24+,37-25+/t40-,41-,42+,43-,44+/m1/s1
SMILES (Click to copy)
C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/CC(C)(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C)=C(C)C=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
52
Rings
2
Aromatic Rings
Rotatable Bonds
16
Van der Waals Molecular Volume
798.06
Topological Polar Surface Area
101.45
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
logP
11.35
Molar Refractivity
220.97
Admin
Created at
17th Nov 2021
Updated at
26th Nov 2021