SCS-C007756

penolsone G

Pathway: Terpenoids Superclass: Meroterpenoids | Diterpenoids Class: Breviane diterpenoids | Spriromeroterpenoids

Chemical Structure

Structure of penolsone G
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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 olsonii SCSIO 41803 (NA)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species Penicillium olsonii
South China Sea  · >1000 m
DOI: 10.1002/cbdv.202500019  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
458.6 Da
Threshold ≤ 500
ALogP
3.44
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C27H38O6
Molecular Weight:
458.5950 Da
SMILES:
CC1=C[C@H](O)[C@@H]2[C@@]3(C)[C@H](O)C[C@H](O)C(C)(C)[C@@H]3CC[C@@]2(C)[C@]12Cc1c(c(C)c(C)oc1=O)O2
InChIKey:
JFJLFESENRKEJG-CSRYFBAZSA-N
InChI:
InChI=1S/C27H38O6/c1-13-10-17(28)22-25(6,9-8-18-24(4,5)19(29)11-20(30)26(18,22)7)27(13)12-16-21(33-27)14(2)15(3)32-23(16)31/h10,17-20,22,28-30H,8-9,11-12H2,1-7H3/t17-,18-,19-,20+,22-,25+,26+,27-/m0/s1
Calculated Properties
ALogP:
3.442 lipophilicity
TPSA:
100.13 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
6
Rotatable Bonds:
0
Ring Count:
5 (1 aromatic)
Chiral Centers:
8
Fsp³:
0.7407 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007756
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Meroterpenoids Diterpenoids
NPClassifier Class:
Breviane diterpenoids Spriromeroterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

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
Anti-inflammatory nitric oxide concentration nitric oxide production 9.75–10.95 μM 10.1002/cbdv.202500019 Chemistry & Biodiversity
Structure enlarged