SCS-C006238

tanzawaic acid O

Pathway: Polyketides Superclass: Cyclic polyketides Class: Decalins with side chains

Chemical Structure

Structure of tanzawaic acid O
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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

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
306.4 Da
Threshold ≤ 500
ALogP
2.39
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C18H26O4
Molecular Weight:
306.4020 Da
SMILES:
CC1C=CC2CC(O)(CO)CC(C)C2C1C=CC=CC(=O)O
InChIKey:
DKQRVRCWGGSXND-UHFFFAOYSA-N
InChI:
InChI=1S/C18H26O4/c1-12-7-8-14-10-18(22,11-19)9-13(2)17(14)15(12)5-3-4-6-16(20)21/h3-8,12-15,17,19,22H,9-11H2,1-2H3,(H,20,21)
Calculated Properties
ALogP:
2.391 lipophilicity
TPSA:
77.76 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
2 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.6111 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006238
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
Decalins with side chains
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged