SCS-C006240
tanzawaic acid F
Pathway: Polyketides
Superclass: Cyclic polyketides
Class: Decalins with side chains
Chemical Structure
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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.
Source Information
Penicillium steckii
(Penicillium)
Original source name: Penicillium steckii | Penicillium stecki
Kingdom
Fungi
Phylum
Ascomycota
Class
Eurotiomycetes
Order
Eurotiales
Family
Aspergillaceae
Genus
Penicillium
Species
Penicillium steckii
South China Sea
DOI:
10.3390/md24050147
· Marine Drugs
Drug-likeness (Lipinski Ro5)
Molecular Weight
304.4 Da
Threshold ≤ 500
ALogP
3.37
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C18H24O4
Molecular Weight:
304.3860 Da
SMILES:
CC1C=CC2CC(C(=O)O)CC(C)C2C1C=CC=CC(=O)O
InChIKey:
CTZUNMXSKIMIEE-UHFFFAOYSA-N
InChI:
InChI=1S/C18H24O4/c1-11-7-8-13-10-14(18(21)22)9-12(2)17(13)15(11)5-3-4-6-16(19)20/h3-8,11-15,17H,9-10H2,1-2H3,(H,19,20)(H,21,22)
Calculated Properties
ALogP:
3.369 lipophilicity
TPSA:
74.60 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
4
Ring Count:
2
(0 aromatic)
Chiral Centers:
6
Fsp³:
0.5556 fraction sp³ carbon
Database Information
Compound ID:
SCS-C006240
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
Decalins with side chains
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.