Structure Database (LMSD)
Common Name
24-methylenecycloartanyl ferulate
Systematic Name
24-methylene-9β,19-cyclolanosta-3β-yl ferulate
Synonyms
- Oryzanol C
3D model of 24-methylenecycloartanyl ferulate
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)
JBSUVXVGZSMGDJ-YVMHCORFSA-N
InChi (Click to copy)
InChI=1S/C41H60O4/c1-26(2)27(3)10-11-28(4)30-18-20-39(8)34-16-15-33-37(5,6)35(19-21-40(33)25-41(34,40)23-22-38(30,39)7)45-36(43)17-13-29-12-14-31(42)32(24-29)44-9/h12-14,17,24,26,28,30,33-35,42H,3,10-11,15-16,18-23,25H2,1-2,4-9H3/b17-13+/t28-,30-,33+,34+,35+,38-,39+,40-,41+/m1/s1
SMILES (Click to copy)
C1=C(OC)C(O)=CC=C1/C=C/C(O[C@@H]1C(C)(C)[C@@]2([H])[C@]3(C[C@@]43CC[C@]3(C)[C@]([C@H](C)CCC(=C)C(C)C)([H])CC[C@@]3(C)[C@]4([H])CC2)CC1)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
45
Rings
6
Aromatic Rings
1
Rotatable Bonds
10
Van der Waals Molecular Volume
652.12
Topological Polar Surface Area
55.76
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
10.68
Molar Refractivity
183.34
Admin
Created at
15th Mar 2022
Updated at
15th Mar 2022