SCS-C003690
isochromophilone D
Pathway: Polyketides
Superclass: Chromanes
Class: Azaphilones
Glycoside
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Diaporthe sp.
(NA)
Kingdom
Fungi
Phylum
Ascomycota
Class
Sordariomycetes
Order
Diaporthales
Family
Diaporthaceae
Genus
Diaporthe
Species
NA
Sanya
DOI:
10.1021/acs.jnatprod.7b01053
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
463.0 Da
Threshold ≤ 500
ALogP
4.97
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C25H31ClO6
Molecular Weight:
462.9700 Da
SMILES:
CC[C@H](C)/C=C(C)/C=C/C1=CC2=C(Cl)C(=O)[C@]3(C)O[C@@](C)(OC)[C@H](C(=O)OC)[C@H]3C2=CO1
InChIKey:
MMNHSLPZGWTKPU-JPTJRKOBSA-N
InChI:
InChI=1S/C25H31ClO6/c1-8-14(2)11-15(3)9-10-16-12-17-18(13-31-16)19-20(23(28)29-6)25(5,30-7)32-24(19,4)22(27)21(17)26/h9-14,19-20H,8H2,1-7H3/b10-9+,15-11+/t14-,19+,20-,24+,25+/m0/s1
Calculated Properties
ALogP:
4.965 lipophilicity
TPSA:
71.06 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
6
Rotatable Bonds:
6
Ring Count:
3
(0 aromatic)
Chiral Centers:
5
Fsp³:
0.5200 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003690
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Chromanes
NPClassifier Class:
Azaphilones
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.