Structure Database (LMSD)

Common Name
C30 Highly branched isoprenoid
Systematic Name
2,6,10,14,18-pentamethyl-7-(3-methyl-pentyl)-nonadecane
Synonyms
LM ID
LMPR0106010009
Formula
C30H62
Exact Mass
Calculate m/z
422.48515
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Level 4 Class
Prenol Lipids [PR]
Isoprenoids [PR01]
C30 isoprenoids (triterpenes) [PR0106]
Acyclic triterpenoids [PR010601]

String Representations

InChiKey (Click to copy)
ZYUQNRLZGGWDML-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C30H62/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h24-30H,10-23H2,1-9H3
SMILES (Click to copy)
CC(C)CCCC(C)C(CCC(C)CCCC(C)CCCC(C)C)CCC(C)CC

Other Databases

PubChem CID
14139292

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 0
Aromatic Rings 0
Rotatable Bonds 20
Van der Waals Molecular Volume 527.56
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 10.94
Molar Refractivity 140.13

Admin

Created at
-
Updated at
-