SCS-C000411
3,8-dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate
Pathway: Polyketides
Superclass: Xanthones
Class: Methyl xanthones
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Cladosporium halotolerans
(NA)
Kingdom
Fungi
Phylum
Ascomycota
Class
Dothideomycetes
Order
Cladosporiales
Family
Cladosporiaceae
Genus
Cladosporium
Species
Cladosporium halotolerans
Beibu Gulf
DOI:
10.1080/14786419.2020.1799363
· Natural Product Research
Drug-likeness (Lipinski Ro5)
Molecular Weight
0.0 Da
Threshold ≤ 500
ALogP
2.45
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Insufficient data for complete Ro5 evaluation
Chemical Properties
Molecular Formula:
C16H12O6
Molecular Weight:
N/A
SMILES:
COC(=O)c1cc2c(=O)c3c(O)cc(C)cc3oc2cc1O
InChIKey:
YPYJGFNZJOTSED-UHFFFAOYSA-N
InChI:
InChI=1S/C16H12O6/c1-7-3-11(18)14-13(4-7)22-12-6-10(17)8(16(20)21-2)5-9(12)15(14)19/h3-6,17-18H,1-2H3
Calculated Properties
ALogP:
2.452 lipophilicity
TPSA:
96.97 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
6
Rotatable Bonds:
1
Ring Count:
3
(3 aromatic)
Chiral Centers:
0
Fsp³:
0.1250 fraction sp³ carbon
Database Information
Compound ID:
SCS-C000411
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Xanthones
NPClassifier Class:
Methyl xanthones
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
Activity values are displayed only when a quantitative or clearly reported result is available.
Tested organisms, cell lines and molecular targets are shown under Target / model.
| Activity | Assay | Target / model | Result | Reference |
|---|---|---|---|---|
| Antitumor | inhibition_percent | 22RV1 | 82.1 % | 10.1080/14786419.2020.1799363 Natural Product Research |
| Antitumor | — | BGC-823 | 36.1 % | 10.1080/14786419.2020.1799363 Natural Product Research |