SCS-C001512

(3R,4R)-4-hydroxy-de-O-methyllasiodiplodin

Pathway: Polyketides | Shikimates and Phenylpropanoids Superclass: Macrolides Class: Zearalenones

Chemical Structure

Structure of (3R,4R)-4-hydroxy-de-O-methyllasiodiplodin
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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

Trichoderma sp. 307 (NA)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Hypocreales Family Hypocreaceae Genus Trichoderma Species NA
Zhanjiang Mangrove National Nature Reserve
DOI: 10.3390/md15020035  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
294.3 Da
Threshold ≤ 500
ALogP
2.51
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C16H22O5
Molecular Weight:
294.3400 Da
SMILES:
C[C@H]1OC(=O)c2c(O)cc(O)cc2CCCCCC[C@H]1O
InChIKey:
ZTMGIUWYKJLEDJ-ZWNOBZJWSA-N
InChI:
InChI=1S/C16H22O5/c1-10-13(18)7-5-3-2-4-6-11-8-12(17)9-14(19)15(11)16(20)21-10/h8-10,13,17-19H,2-7H2,1H3/t10-,13-/m1/s1
Calculated Properties
ALogP:
2.511 lipophilicity
TPSA:
86.99 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
0
Ring Count:
2 (1 aromatic)
Chiral Centers:
2
Fsp³:
0.5625 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001512
NPClassifier Pathway:
Polyketides Shikimates and Phenylpropanoids
NPClassifier Superclass:
Macrolides
NPClassifier Class:
Zearalenones
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Enzyme inhibition IC50 α-glucosidase 60.3 μM 10.3390/md15020035 Marine Drugs
Structure enlarged