SCS-C008096

3-hydroxymethyl-6,8-dimethoxycoumarin

Pathway: Shikimates and Phenylpropanoids Superclass: Coumarins Class: Simple coumarins

Chemical Structure

Structure of 3-hydroxymethyl-6,8-dimethoxycoumarin
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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

mangrove endophytic fungus GX4-1B (NA)
Original source name: mangrove endophytic fungus (No. GX4-1B) (isolated from Bruguiera gymnoihiza (L.) Savigny.)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Botryosphaeriales Family Botryosphaeriaceae Genus Lasiodiplodia Species NA
South China Sea
DOI: 10.1002/mrc.2605  · Magnetic Resonance in Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
236.2 Da
Threshold ≤ 500
ALogP
1.30
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C12H12O5
Molecular Weight:
236.2230 Da
SMILES:
COc1cc(OC)c2oc(=O)c(CO)cc2c1
InChIKey:
VEUJKFCQTBOEQL-UHFFFAOYSA-N
InChI:
InChI=1S/C12H12O5/c1-15-9-4-7-3-8(6-13)12(14)17-11(7)10(5-9)16-2/h3-5,13H,6H2,1-2H3
Calculated Properties
ALogP:
1.302 lipophilicity
TPSA:
68.90 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
3
Ring Count:
2 (2 aromatic)
Chiral Centers:
0
Fsp³:
0.2500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008096
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Coumarins
NPClassifier Class:
Simple coumarins
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged