SCS-C005321
amestolkolide A
Pathway: Polyketides | Terpenoids
Superclass: Meroterpenoids
Class: Tetraketide meroterpenoids
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
Talaromyces amestolkiae
(mangrove plant)
Kingdom
Fungi
Phylum
Ascomycota
Class
Eurotiomycetes
Order
Eurotiales
Family
Trichocomaceae
Genus
Talaromyces
Species
Talaromyces amestolkiae
Zhanjiang Mangrove Nature Reserve
DOI:
10.1016/j.phytochem.2017.11.011
· Phytochemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
426.5 Da
Threshold ≤ 500
ALogP
2.56
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C24H26O7
Molecular Weight:
426.4650 Da
SMILES:
C[C@H]1O[C@@H]2OC(=O)[C@]3(C)C[C@@H]4[C@@]5(C)C(=C1O[C@H]5C=C1C(=CC(=O)OC1(C)C)[C@@]41CO1)[C@H]23
InChIKey:
RGQOTIXSCBSMSR-UHRNAULPSA-N
InChI:
InChI=1S/C24H26O7/c1-10-18-16-17-19(28-10)30-20(26)22(17,4)8-13-23(16,5)14(29-18)6-11-12(24(13)9-27-24)7-15(25)31-21(11,2)3/h6-7,10,13-14,17,19H,8-9H2,1-5H3/t10-,13-,14+,17-,19-,22-,23-,24+/m1/s1
Calculated Properties
ALogP:
2.560 lipophilicity
TPSA:
83.59 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
7
Rotatable Bonds:
0
Ring Count:
7
(0 aromatic)
Chiral Centers:
8
Fsp³:
0.6667 fraction sp³ carbon
Database Information
Compound ID:
SCS-C005321
NPClassifier Pathway:
Polyketides
Terpenoids
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
Tetraketide meroterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.