Structure Database (LMSD)
Common Name
Anomanolide C
Systematic Name
Synonyms
LM ID
LMST01160091
Formula
Exact Mass
Calculate m/z
502.25667
Sum Composition
Status
Curated
3D model of Anomanolide 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
References
String Representations
InChiKey (Click to copy)
GOPPAWBPZYOBMY-SALYPZEYSA-N
InChi (Click to copy)
InChI=1S/C28H38O8/c1-23-11-16(17(12-23)35-22(32)26(23,4)33)27(34)20(31)10-15-13-9-21-28(36-21)19(30)6-5-18(29)25(28,3)14(13)7-8-24(15,27)2/h5-6,13-17,19-21,30-31,33-34H,7-12H2,1-4H3/t13-,14+,15+,16?,17-,19+,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)(C5C[C@@]6(C)[C@](O)(C)C(=O)O[C@]5([H])C6)[C@H](O)C[C@@]4([H])[C@]3([H])C[C@H]3O[C@@]23[C@@H](O)C=1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
36
Rings
7
Aromatic Rings
Rotatable Bonds
1
Van der Waals Molecular Volume
468.84
Topological Polar Surface Area
138.89
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
logP
3.28
Molar Refractivity
128.79
Admin
Created at
7th Dec 2023
Updated at
7th Dec 2023