SCS-C005583

peniisocoumarin D

Pathway: Shikimates and Phenylpropanoids Superclass: Coumarins Class: Isocoumarins

Chemical Structure

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Source Information

Penicillium commune (fungus)

Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species Penicillium commune

Qi'ao Mangrove Nature Reserve

Drug-likeness (Lipinski Ro5)

Molecular Weight

284.7 Da

Threshold ≤ 500

ALogP

1.65

Threshold ≤ 5

H-Bond Donors

Threshold ≤ 5

H-Bond Acceptors

Threshold ≤ 10

Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:

C13H13ClO5

Molecular Weight:

284.6950 Da

SMILES:

COc1cc(O)c2c(=O)oc(C[C@@H](O)CCl)cc2c1

InChIKey:

                        VFFGPZNMSGJRRP-MRVPVSSYSA-N
                        
                    

InChI:

InChI=1S/C13H13ClO5/c1-18-9-2-7-3-10(4-8(15)6-14)19-13(17)12(7)11(16)5-9/h2-3,5,8,15-16H,4,6H2,1H3/t8-/m1/s1

Calculated Properties

ALogP:

1.649 lipophilicity

TPSA:

79.90 Å² polar surface area

H-Bond Donors:

H-Bond Acceptors:

Rotatable Bonds:

Ring Count:

2 (2 aromatic)

Chiral Centers:

Fsp³:

0.3077 fraction sp³ carbon

Database Information

Compound ID:

SCS-C005583

NPClassifier Pathway:

Shikimates and Phenylpropanoids

NPClassifier Superclass:

Coumarins

NPClassifier Class:

Isocoumarins

Glycoside:

NPClassifier Status:

Classified

External Links:

General chemistry

PubChem ChemSpider ChEMBL

Natural product databases

COCONUT NP Atlas CMNPD: CMNPD27389

Biological Activity Data

No bioactivity data available for this compound.

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