SCS-C003653

isochromophilone C

Pathway: Polyketides Superclass: Chromanes Class: Azaphilones Glycoside

Chemical Structure

Structure of isochromophilone 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

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-XYGBCYBPSA-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-C003653
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Chromanes
NPClassifier Class:
Azaphilones
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged