SCS-C000546

penicildione C

Pathway: Terpenoids Superclass: Steroids Class: Pregnane steroids

Chemical Structure

Structure of penicildione C
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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 sp. (soft coral-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species NA
South China Sea
DOI: 10.1016/s1875-5364(20)30030-3  · Chinese Journal of Natural Medicines

Drug-likeness (Lipinski Ro5)

Molecular Weight
372.5 Da
Threshold ≤ 500
ALogP
1.96
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C22H28O5
Molecular Weight:
372.5000 Da
SMILES:
C[C@@H]1C[C@H]2[C@@H]3C=CC4=CC(=O)CC[C@]4(C)[C@@]34O[C@H]4C[C@]2(C)[C@@]1(O)C(=O)CO
InChIKey:
JRPKEULLJJEKSA-QDBZYVRYSA-N
InChI:
InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h4-5,9,12,15-16,18,23,26H,6-8,10-11H2,1-3H3/t12-,15+,16+,18+,19+,20+,21+,22-/m1/s1
Calculated Properties
ALogP:
1.964 lipophilicity
TPSA:
87.13 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
2
Ring Count:
5 (0 aromatic)
Chiral Centers:
8
Fsp³:
0.7273 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000546
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Pregnane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged