SCS-C005584

peaurantiogriseol F

Pathway: Polyketides Superclass: Cyclic polyketides Class: Monacolins and Monacolin derivatives

Chemical Structure

Structure of peaurantiogriseol F
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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 aurantiogriseum (NA)
Qi'ao Mangrove Nature Reserve
DOI: 10.3390/md13106306  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
282.4 Da
Threshold ≤ 500
ALogP
1.29
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C16H26O4
Molecular Weight:
282.3800 Da
SMILES:
C[C@]1(C(=O)CCO)[C@H]2CC[C@@H](CO)C[C@H]2C=C[C@@]1(C)O
InChIKey:
OUZGQMNHNDSUKM-CNRIWFPOSA-N
InChI:
InChI=1S/C16H26O4/c1-15(20)7-5-12-9-11(10-18)3-4-13(12)16(15,2)14(19)6-8-17/h5,7,11-13,17-18,20H,3-4,6,8-10H2,1-2H3/t11-,12-,13+,15-,16-/m1/s1
Calculated Properties
ALogP:
1.290 lipophilicity
TPSA:
77.76 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
2 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.8125 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005584
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
Monacolins and Monacolin derivatives
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged