Structure Database (LMSD)
Common Name
Pileadimenthenol C
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Pileadimenthenol C
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
Level 4 Class
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Pilea aquarum subsp. brevicornuta
(#2803930)
Magnoliopsida
(#3398)
p-Menthene-type monoterpene peroxy dimers from Pilea aquarum subsp. brevicornuta,
Tetrahedron Letts, 2021
Tetrahedron Letts, 2021
String Representations
InChiKey (Click to copy)
PWDLCVZKNWOHQE-JGLNRKDHSA-N
InChi (Click to copy)
InChI=1S/C20H32O4/c1-12(2)15-7-8-20(6,19(22)10-15)24-23-18-11-16(13(3)4)17(21)9-14(18)5/h7-9,12-13,15-18,21H,10-11H2,1-6H3/t15-,16-,17+,18+,20+/m1/s1
SMILES (Click to copy)
[C@@H]1(O)[C@@H](C(C)C)C[C@H](OO[C@]2(C)C(=O)C[C@H](C(C)C)C=C2)C(C)=C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
2
Aromatic Rings
Rotatable Bonds
5
Van der Waals Molecular Volume
357.08
Topological Polar Surface Area
55.76
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
4.71
Molar Refractivity
95.70
Admin
Created at
4th Feb 2022
Updated at
6th Apr 2022