SCS-C003956

(-)-asperteretone D

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

Chemical Structure

Structure of (-)-asperteretone D
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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
4.02
Threshold ≤ 5
H-Bond Donors
1
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)=C1Cc1ccc2c(c1)CCC(C)(C)O2
InChIKey:
ROKYRSDVVZPKIE-QFIPXVFZSA-N
InChI:
InChI=1S/C23H24O5/c1-23(2)11-10-16-12-14(4-9-19(16)28-23)13-18-20(21(25)27-22(18)26-3)15-5-7-17(24)8-6-15/h4-9,12,22,24H,10-11,13H2,1-3H3/t22-/m0/s1
Calculated Properties
ALogP:
4.021 lipophilicity
TPSA:
64.99 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
4
Ring Count:
4 (2 aromatic)
Chiral Centers:
1
Fsp³:
0.3478 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003956
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