Structure Database (LMSD)
Common Name
Annonamuricin C
Systematic Name
Synonyms
3D model of Annonamuricin C
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
DSJVMNZRIGQVMM-DFXHZVIRSA-N
InChi (Click to copy)
InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-12-15-18-29(36)21-22-32(39)34-24-23-33(42-34)31(38)20-17-14-11-13-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30-,31-,32-,33-,34-/m0/s1
SMILES (Click to copy)
C(CC[C@H](O)CC1C(O[C@@H](C)C=1)=O)CCCC[C@H](O)[C@H]1O[C@H]([C@@H](O)CCC(O)CCCCCCCCCCCC)CC1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
2
Aromatic Rings
0
Rotatable Bonds
26
Van der Waals Molecular Volume
645.59
Topological Polar Surface Area
120.59
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
9.07
Molar Refractivity
171.77
Admin
Created at
9th Jun 2020
Updated at
9th Jun 2020