Structure Database (LMSD)
Common Name
Maslinic acid
Systematic Name
2α,3β-dihydroxyurs-12-en-29-oic acid
Synonyms
3D model of Maslinic acid
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
String Representations
InChiKey (Click to copy)
MDZKJHQSJHYOHJ-LLICELPBSA-N
InChi (Click to copy)
InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20+,21-,22+,23-,27-,28+,29+,30-/m0/s1
SMILES (Click to copy)
CC1([C@@H](O)[C@@H](C[C@]2(C)[C@]3(CC=C4[C@]5([H])CC(C)(CC[C@]5(C(=O)O)CC[C@]4([C@]3(C)CC[C@@]12[H])C)C)[H])O)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
5
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
495.64
Topological Polar Surface Area
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
6.78
Molar Refractivity
135.10
Admin
Created at
-
Updated at
18th Feb 2022