SCS-C005485

4-chloro-1,5-dihydroxy-3-hydroxymethyl-6-methoxycarbonyl-xanthen-9-one

Pathway: Polyketides Superclass: Xanthones Class: Methyl xanthones

Chemical Structure

Structure of 4-chloro-1,5-dihydroxy-3-hydroxymethyl-6-methoxycarbonyl-xanthen-9-one
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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.
Download: SDF SMILES

Source Information

Alternaria sp. (mangrove endophytic fungus)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Pleosporaceae Genus Alternaria Species NA
Leizhou Peninsula
DOI: 10.3390/md13074492  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
350.7 Da
Threshold ≤ 500
ALogP
2.29
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C16H11ClO7
Molecular Weight:
350.7100 Da
SMILES:
COC(=O)c1ccc2c(=O)c3c(O)cc(CO)c(Cl)c3oc2c1O
InChIKey:
ZURCVPJRADWJSG-UHFFFAOYSA-N
InChI:
InChI=1S/C16H11ClO7/c1-23-16(22)8-3-2-7-12(20)10-9(19)4-6(5-18)11(17)15(10)24-14(7)13(8)21/h2-4,18-19,21H,5H2,1H3
Calculated Properties
ALogP:
2.290 lipophilicity
TPSA:
117.20 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
7
Rotatable Bonds:
2
Ring Count:
3 (3 aromatic)
Chiral Centers:
0
Fsp³:
0.1250 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005485
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Xanthones
NPClassifier Class:
Methyl xanthones
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged