SCS-C003898

(+)-asperteretone B

Pathway: Shikimates and Phenylpropanoids Superclass: Diazotetronic acids and derivatives Class: Pulvinones Glycoside

Chemical Structure

Structure of (+)-asperteretone 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
Xisha Islands
DOI: 10.3389/fchem.2018.00422  · Frontiers in Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
380.4 Da
Threshold ≤ 500
ALogP
4.13
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:
C23H24O5
Molecular Weight:
380.4400 Da
SMILES:
CO[C@@H]1OC(=O)C(c2ccc(O)cc2)=C1Cc1ccc(O)c(CC=C(C)C)c1
InChIKey:
WSOSQBNYWYUTQJ-HSZRJFAPSA-N
InChI:
InChI=1S/C23H24O5/c1-14(2)4-6-17-12-15(5-11-20(17)25)13-19-21(22(26)28-23(19)27-3)16-7-9-18(24)10-8-16/h4-5,7-12,23-25H,6,13H2,1-3H3/t23-/m1/s1
Calculated Properties
ALogP:
4.132 lipophilicity
TPSA:
75.99 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
6
Ring Count:
3 (2 aromatic)
Chiral Centers:
1
Fsp³:
0.2609 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003898
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Diazotetronic acids and derivatives
NPClassifier Class:
Pulvinones
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged