SCS-C006599

chrysomycin G

Pathway: Polyketides Superclass: Polycyclic aromatic polyketides Class: Angucyclines

Chemical Structure

Structure of chrysomycin G
Loading 3D structure...
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
South China Sea  · ?3000 m
DOI: 10.3390/md22060259  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
526.5 Da
Threshold ≤ 500
ALogP
2.81
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
10
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C28H30O10
Molecular Weight:
526.5380 Da
SMILES:
COc1cc2c(oc(=O)c3cc(C(C)O)cc(OC)c32)c2c([C@H]3O[C@@H](C)[C@@H](O)[C@](C)(O)[C@@H]3O)ccc(O)c12
InChIKey:
CORBBPSJRNXPAX-IWAOYDLASA-N
InChI:
InChI=1S/C28H30O10/c1-11(29)13-8-16-20(18(9-13)35-4)15-10-19(36-5)22-17(30)7-6-14(21(22)23(15)38-27(16)33)24-26(32)28(3,34)25(31)12(2)37-24/h6-12,24-26,29-32,34H,1-5H3/t11?,12-,24+,25+,26+,28-/m0/s1
Calculated Properties
ALogP:
2.808 lipophilicity
TPSA:
159.05 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
10
Rotatable Bonds:
4
Ring Count:
5 (4 aromatic)
Chiral Centers:
6
Fsp³:
0.3929 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006599
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Polycyclic aromatic polyketides
NPClassifier Class:
Angucyclines
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
Antimycobacterial MIC Mycobacterium species — Structured numeric value is not available in this record; see the primary reference. 10.3390/md22060259 Marine Drugs
Structure enlarged