Structure Database (LMSD)
Common Name
4-Hydroxymyxol-2'-fucoside
Systematic Name
(3R)-2'-(α-L-Fucosyl)-3',4'-didehydro-1',2'-dihydro-β,psi-carotene-4,3,1'-triol
Synonyms
3D model of 4-Hydroxymyxol-2'-fucoside
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
unidentified
(#32644)
Imported from Carotenoids DB http://carotenoiddb.jp/
String Representations
InChiKey (Click to copy)
HLVUXUXYJGWECZ-QJBZTVCVSA-N
InChi (Click to copy)
InChI=1S/C46H66O8/c1-30(17-12-13-18-31(2)20-15-23-33(4)25-27-37-35(6)40(48)38(47)29-45(37,8)9)19-14-21-32(3)22-16-24-34(5)26-28-39(46(10,11)52)54-44-43(51)42(50)41(49)36(7)53-44/h12-28,36,38-44,47-52H,29H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,30-17+,31-18+,32-21+,33-23+,34-24+/t36-,38-,39-,40?,41+,42+,43-,44-/m0/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/[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O2)C(C)(O)C)=C(C)C(O)[C@H]1O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
54
Rings
2
Aromatic Rings
Rotatable Bonds
15
Van der Waals Molecular Volume
818.28
Topological Polar Surface Area
141.91
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
8
logP
10.08
Molar Refractivity
224.87
Admin
Created at
17th Nov 2021
Updated at
26th Nov 2021