SCS-C001527

Terretonin E

Pathway: Polyketides | Terpenoids Superclass: Meroterpenoids Class: Tetraketide meroterpenoids

Chemical Structure

Structure of Terretonin E
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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

Aspergillus terreus B12 (mangrove endophytic fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species Aspergillus terreus
South China Sea  · 17°5′00.70″N, 111°31′01.39″E
DOI: 10.1007/s00203-021-02548-4  · Archives of Microbiology

Drug-likeness (Lipinski Ro5)

Molecular Weight
488.5 Da
Threshold ≤ 500
ALogP
2.01
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
9
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C26H32O9
Molecular Weight:
488.5000 Da
SMILES:
C=C1C[C@@H]2[C@]3(C)C(=C(O)C(=O)[C@@]2(C)[C@]2(C(=O)OC)C(=O)O[C@H](C)C(=O)[C@@]12C)C(C)(C)C(=O)C[C@@H]3O
InChIKey:
DXIRTOQNEFGTAD-CRPRLYOESA-N
InChI:
InChI=1S/C26H32O9/c1-11-9-13-23(5)15(28)10-14(27)22(3,4)17(23)16(29)19(31)25(13,7)26(20(32)34-8)21(33)35-12(2)18(30)24(11,26)6/h12-13,15,28-29H,1,9-10H2,2-8H3/t12-,13-,15+,23+,24-,25+,26-/m1/s1
Calculated Properties
ALogP:
2.010 lipophilicity
TPSA:
144.27 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
9
Rotatable Bonds:
1
Ring Count:
4 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.6538 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001527
NPClassifier Pathway:
Polyketides Terpenoids
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
Tetraketide meroterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged