Structure Database (LMSD)
Common Name
Muricellaxanthin
Systematic Name
(3S,5R,6R,6'S)-19-Ethanoyloxy-3,5,6'-trihydroxy-6,7-didehydro-5,6,7',8'-tetrahydro-β,ε-carotene-3',8'-dione
Synonyms
3D model of Muricellaxanthin
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
Curated from
NCBI taxonomy class
Reference
unclassified Muricella
(#2631687)
Anthozoa
(#6101)
Isolation of a New Carotenoid Pigment from an Undescribed Gorgonian of the Genus Muricella
String Representations
InChiKey (Click to copy)
QNSKAMRZYAIYJY-TXWUGDAESA-N
InChi (Click to copy)
InChI=1S/C42H56O7/c1-29(17-13-19-31(3)37(46)27-42(48)32(4)23-35(44)25-40(42,8)9)15-11-12-16-30(2)18-14-20-34(28-49-33(5)43)21-22-38-39(6,7)24-36(45)26-41(38,10)47/h11-21,23,36,45,47-48H,24-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,34-20-/t22-,36-,41+,42+/m0/s1
SMILES (Click to copy)
C/C(=C\C=C\C=C(/C)\C=C\C=C(\C=C=C1C(C)(C)C[C@@H](C[C@@]1(C)O)O)/COC(=O)C)/C=C/C=C(\C)/C(=O)C[C@]1(C(=CC(=O)CC1(C)C)C)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
49
Rings
2
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
737.65
Topological Polar Surface Area
121.13
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
logP
8.78
Molar Refractivity
198.41
Admin
Created at
17th Nov 2021
Updated at
5th Jan 2022