SCS-C005035

varioxiranol J

Pathway: Polyketides

Chemical Structure

Structure of varioxiranol J
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
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Source Information

Aspergillus stellatus (NA)
South China Sea
DOI: 10.1080/10286020.2015.1119127  · Journal of Asian Natural Products Research

Drug-likeness (Lipinski Ro5)

Molecular Weight
424.5 Da
Threshold ≤ 500
ALogP
4.87
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C25H28O6
Molecular Weight:
424.4930 Da
SMILES:
CC(C)=CCOc1c(C)cc(O)c2c1[C@H](O)c1c(O)ccc(CC=C(C)C)c1OC2=O
InChIKey:
BQQHWQSIRBABAE-JOCHJYFZSA-N
InChI:
InChI=1S/C25H28O6/c1-13(2)6-7-16-8-9-17(26)20-22(28)21-19(25(29)31-24(16)20)18(27)12-15(5)23(21)30-11-10-14(3)4/h6,8-10,12,22,26-28H,7,11H2,1-5H3/t22-/m1/s1
Calculated Properties
ALogP:
4.874 lipophilicity
TPSA:
96.22 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
6
Rotatable Bonds:
5
Ring Count:
3 (2 aromatic)
Chiral Centers:
1
Fsp³:
0.3200 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005035
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged