Structure Database (LMSD)
Common Name
3-(14-Hydroxy-tetradecanoyl)-bufarenogin
Systematic Name
11-oxo-3β,12β,14β-trihydroxy-5β-bufa-20,22-dienolide-3β-yl-14-hydroxy-tetradecanoate
Synonyms
- Bufarenogin-3-(14-Hydroxy-tetradecanoic acid) ester
- Bufarenogin-3-(14-Hydroxy-tetradecanoate)
3D model of 3-(14-Hydroxy-tetradecanoyl)-bufarenogin
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
Taxonomy Information
String Representations
InChiKey (Click to copy)
LVGJISHEYPZFIW-LVTNGZGSSA-N
InChi (Click to copy)
InChI=1S/C38H58O8/c1-36-21-19-28(46-32(41)14-12-10-8-6-4-3-5-7-9-11-13-23-39)24-27(36)16-17-30-33(36)34(42)35(43)37(2)29(20-22-38(30,37)44)26-15-18-31(40)45-25-26/h15,18,25,27-30,33,35,39,43-44H,3-14,16-17,19-24H2,1-2H3/t27-,28+,29-,30-,33-,35-,36+,37+,38+/m1/s1
SMILES (Click to copy)
C(O[C@@H]1C[C@]2([H])[C@@](C)([C@@]3([H])C(=O)[C@@H](O)[C@]4(C)[C@@]([H])(C5=COC(=O)C=C5)CC[C@]4(O)[C@]3([H])CC2)CC1)(CCCCCCCCCCCCCO)=O
Calculated Physicochemical Properties
Heavy Atoms
46
Rings
5
Aromatic Rings
1
Rotatable Bonds
16
Van der Waals Molecular Volume
650.38
Topological Polar Surface Area
134.27
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
logP
8.66
Molar Refractivity
177.19
Admin
Created at
15th Aug 2024
Updated at
15th Aug 2024