Structure Database (LMSD)
Common Name
Lycopanerol F
Systematic Name
Synonyms
3D model of Lycopanerol F
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)
QIKWYKOHENNMID-WEDBAEKBSA-N
InChi (Click to copy)
InChI=1S/C120H236O7/c1-91(2)49-31-55-97(13)61-37-67-103(19)73-43-85-115(25,121)109-79-81-111(123-109)117(27,87-45-75-105(21)69-39-63-99(15)57-33-51-93(5)6)126-119(29,89-47-77-107(23)71-41-65-101(17)59-35-53-95(9)10)113-83-84-114(125-113)120(30,90-48-78-108(24)72-42-66-102(18)60-36-54-96(11)12)127-118(28,88-46-76-106(22)70-40-64-100(16)58-34-52-94(7)8)112-82-80-110(124-112)116(26,122)86-44-74-104(20)68-38-62-98(14)56-32-50-92(3)4/h91-114,121-122H,31-90H2,1-30H3/t97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115?,116?,117?,118?,119?,120?/m1/s1
SMILES (Click to copy)
CC(OC(C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]1O[C@H](CC1)C(C)(O)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)([C@@H]1O[C@@H](C(C)(OC(C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@H]2CC[C@@H](O2)C(C)(O)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)CC1)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
127
Rings
3
Aromatic Rings
Rotatable Bonds
82
Van der Waals Molecular Volume
2109.01
Topological Polar Surface Area
92.82
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
logP
41.27
Molar Refractivity
565.18
Admin
Created at
17th Nov 2021
Updated at
8th Apr 2022