Structure Database (LMSD)
Common Name
Tubonolide A
Systematic Name
Synonyms
LM ID
LMST01160096
Formula
C28H39O8Cl
Exact Mass
Calculate m/z
538.233348
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Tubonolide A
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)
GFPFCWYNJCFMEV-YORLCXCQSA-N
InChi (Click to copy)
InChI=1S/C28H39ClO8/c1-23-8-7-14-13(9-18(29)28(36)20(31)6-5-19(30)26(14,28)4)15(23)10-21(32)27(23,35)16-11-24(2)22(33)37-17(16)12-25(24,3)34/h5-6,13-18,20-21,31-32,34-36H,7-12H2,1-4H3/t13-,14+,15+,16-,17-,18+,20+,21-,23+,24+,25+,26+,27-,28+/m1/s1
SMILES (Click to copy)
C1C(=O)[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@](O)([C@@]5([H])[C@H]6C[C@](C)(O)[C@](C)(C(=O)O6)C5)[C@H](O)C[C@@]4([H])[C@]3([H])C[C@H](Cl)[C@]2(O)[C@@H](O)C=1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
37
Rings
7
Aromatic Rings
Rotatable Bonds
1
Van der Waals Molecular Volume
492.61
Topological Polar Surface Area
146.59
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
logP
3.48
Molar Refractivity
135.77
Admin
Created at
7th Dec 2023
Updated at
7th Dec 2023