SCS-C000495

8''R,9''-diolversicolactone B

Pathway: Shikimates and Phenylpropanoids Superclass: Lignans Class: Neolignans

Chemical Structure

Structure of 8''R,9''-diolversicolactone B
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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

Aspergillus terreus (mangrove endophytic fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species Aspergillus terreus
South China Sea
DOI: 10.1039/c8ra01840e  · RSC Advances

Drug-likeness (Lipinski Ro5)

Molecular Weight
456.5 Da
Threshold ≤ 500
ALogP
2.44
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
8
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C25H28O8
Molecular Weight:
456.4910 Da
SMILES:
COC(=O)[C@@]1(Cc2ccc(CC[C@@H](O)C(C)(C)O)c(O)c2)OC(=O)C(O)=C1c1ccccc1
InChIKey:
STDLBUQIZPWSLB-CLOONOSVSA-N
InChI:
InChI=1S/C25H28O8/c1-24(2,31)19(27)12-11-16-10-9-15(13-18(16)26)14-25(23(30)32-3)20(21(28)22(29)33-25)17-7-5-4-6-8-17/h4-10,13,19,26-28,31H,11-12,14H2,1-3H3/t19-,25+/m1/s1
Calculated Properties
ALogP:
2.437 lipophilicity
TPSA:
133.52 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
8
Rotatable Bonds:
8
Ring Count:
3 (2 aromatic)
Chiral Centers:
2
Fsp³:
0.3600 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000495
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Lignans
NPClassifier Class:
Neolignans
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 inhibition RAW264.7 mouse macrophages inhibition of NO production 10.1039/c8ra01840e RSC Advances
Structure enlarged