Structure Database (LMSD)
Common Name
Adunctin E
Systematic Name
(5aR) -1-Methoxy-4- (3-phenylpropionyl) -6-methyl-9α-isopropyl-5aα,6,7,8,9,9aα-hexahydrodibenzofuran-3,6β-diol
Synonyms
3D model of Adunctin E
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)
OQZVJZANQOAJDB-DHGXCEOKSA-N
InChi (Click to copy)
InChI=1S/C26H32O5/c1-15(2)17-12-13-26(3,29)25-21(17)23-20(30-4)14-19(28)22(24(23)31-25)18(27)11-10-16-8-6-5-7-9-16/h5-9,14-15,17,21,25,28-29H,10-13H2,1-4H3/t17-,21+,25-,26+/m1/s1
SMILES (Click to copy)
C1C(CCC(=O)C2C(O)=CC(OC)=C3[C@]4([H])[C@@H](C(C)C)CC[C@@](O)(C)[C@]4([H])OC=23)=CC=CC=1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
4
Aromatic Rings
2
Rotatable Bonds
6
Van der Waals Molecular Volume
412.59
Topological Polar Surface Area
78.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
logP
5.45
Molar Refractivity
120.12
Admin
Created at
-
Updated at
16th Feb 2026