SCS-C000207

harziane lactone B

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Patchoulane sesquiterpenoids

Chemical Structure

Structure of harziane lactone B
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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 harzianum (NA)
South China Sea
DOI: 10.1038/s41598-019-49778-7  · Scientific Reports

Drug-likeness (Lipinski Ro5)

Molecular Weight
318.5 Da
Threshold ≤ 500
ALogP
4.06
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H30O3
Molecular Weight:
318.4570 Da
SMILES:
CC1=C2OC(=O)C[C@@]2(C)[C@@H]2C[C@@H]3C[C@H](O)[C@@H](C)[C@@]2(CC1)C3(C)C
InChIKey:
LFIYBYDTAAVRQW-XWZQZKPHSA-N
InChI:
InChI=1S/C20H30O3/c1-11-6-7-20-12(2)14(21)8-13(18(20,3)4)9-15(20)19(5)10-16(22)23-17(11)19/h12-15,21H,6-10H2,1-5H3/t12-,13+,14+,15+,19+,20-/m1/s1
Calculated Properties
ALogP:
4.057 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
4 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.8500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000207
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Patchoulane sesquiterpenoids
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
Plant / Agricultural — seedling growth of amaranth and lettuce 200 ppm (phytotoxic to amaranth/lettuce) 10.1038/s41598-019-49778-7 Scientific Reports
Structure enlarged