Structure Database (LMSD)
Common Name
Clavurol B
Systematic Name
Synonyms
3D model of Clavurol B
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
Level 4 Class
References
String Representations
InChiKey (Click to copy)
OPQAIZPWBRDGPD-UNHHPSKZSA-N
InChi (Click to copy)
InChI=1S/C22H34O3/c1-15-8-7-9-16(2)14-19(25-17(3)23)20-18(21(4,5)24)11-13-22(20,6)12-10-15/h9,19,24H,1,7-8,10-14H2,2-6H3/b16-9+/t19-,22-/m1/s1
SMILES (Click to copy)
C=C1CC/C=C(\C)/C[C@H](C2=C(CC[C@@]2(C)CC1)C(C)(C)O)OC(=O)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
2
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
380.25
Topological Polar Surface Area
46.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
5.83
Molar Refractivity
103.22
Admin
Created at
6th Feb 2022
Updated at
6th Feb 2022