Structure Database (LMSD)
Common Name
Montalicin D
Systematic Name
Synonyms
3D model of Montalicin D
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)
ZITPYEUDVHZZKT-YPZUGEDMSA-N
InChi (Click to copy)
InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-18-21-31(38)33-22-23-34(42-33)32(39)26-30(37)20-17-15-14-16-19-29(36)25-28-24-27(2)41-35(28)40/h24,27,29-34,36-39H,3-23,25-26H2,1-2H3/t27-,29+,30?,31+,32+,33+,34+/m0/s1
SMILES (Click to copy)
C1=C(C[C@H](O)CCCCCCC(O)C[C@@H](O)[C@@H]2O[C@@H]([C@H](O)CCCCCCCCCCCCCC)CC2)C(=O)O[C@H]1C
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
18th Jun 2020
Updated at
18th Jun 2020