Structure Database (LMSD)
Common Name
Pseudohypericin
Systematic Name
Synonyms
3D model of Pseudohypericin
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
YXBUQQDFTYOHQI-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C30H16O9/c1-7-2-9(32)19-23-15(7)16-8(6-31)3-10(33)20-24(16)28-26-18(12(35)5-14(37)22(26)30(20)39)17-11(34)4-13(36)21(29(19)38)25(17)27(23)28/h2-5,31-37H,6H2,1H3
SMILES (Click to copy)
C12C3=C4C(=O)C5C(=CC(CO)=C(C6=C(C)C=C(O)C7C(C8C(=CC(O)=C(C3=C(O)C=C4O)C=8C=1C6=7)O)=O)C2=5)O
References
Calculated Physicochemical Properties
Heavy Atoms
39
Rings
8
Aromatic Rings
4
Rotatable Bonds
1
Van der Waals Molecular Volume
424.59
Topological Polar Surface Area
175.75
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
9
logP
3.78
Molar Refractivity
136.29
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Created at
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Updated at
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