Structure Database (LMSD)
Common Name
Montalicin I
Systematic Name
Synonyms
3D model of Montalicin I
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)
JDPIBAFEJIGDFP-HJMUGZSYSA-N
InChi (Click to copy)
InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-33(40)35-25-26-36(44-35)34(41)24-17-14-15-20-31(38)21-18-19-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3/t29-,31?,32+,33+,34+,35+,36+/m0/s1
SMILES (Click to copy)
C1=C(C[C@H](O)CCCCC(O)CCCCC[C@H]([C@@H]2O[C@@H]([C@H](O)CCCCCCCCCCCCCC)CC2)O)C(=O)O[C@H]1C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
44
Rings
2
Aromatic Rings
0
Rotatable Bonds
28
Van der Waals Molecular Volume
680.19
Topological Polar Surface Area
120.59
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
9.85
Molar Refractivity
181.01
Admin
Created at
18th Jun 2020
Updated at
18th Jun 2020