SCS-C003186

anthocidin C

Pathway: Shikimates and Phenylpropanoids Superclass: Phenolic acids (C6-C1) Class: Shikimic acids and derivatives | Simple phenolic acids

Chemical Structure

Structure of anthocidin C
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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

Streptomyces sp. (bacterium)
Kingdom Bacillati Phylum Actinomycetota Class Actinomycetes Order Kitasatosporales Family Streptomycetaceae Genus Streptomyces Species NA
Hainan Island
DOI: 10.3390/molecules23051032  · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight
377.5 Da
Threshold ≤ 500
ALogP
5.67
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C22H35NO4
Molecular Weight:
377.5250 Da
SMILES:
CC(=O)Nc1ccc(O)cc1C(=O)OCCCCCCCCCCC(C)C
InChIKey:
SJXDJSTTZHGIQR-UHFFFAOYSA-N
InChI:
InChI=1S/C22H35NO4/c1-17(2)12-10-8-6-4-5-7-9-11-15-27-22(26)20-16-19(25)13-14-21(20)23-18(3)24/h13-14,16-17,25H,4-12,15H2,1-3H3,(H,23,24)
Calculated Properties
ALogP:
5.674 lipophilicity
TPSA:
75.63 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
13
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.6364 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003186
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Phenolic acids (C6-C1)
NPClassifier Class:
Shikimic acids and derivatives Simple phenolic acids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged