SCS-C007902

neocucurbin F

Pathway: Terpenoids Superclass: Diterpenoids Class: Halimane diterpenoids Glycoside

Chemical Structure

Structure of neocucurbin F
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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

Neocucurbitaria unguis-hominis (NA)
Original source name: Neocucurbitaria unguis - hominis
South China Sea  · 3698 m  · 115°21.569′ E, 18°58.39′ N
DOI: 10.1039/d2ob00585a  · Organic & Biomolecular Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
336.4 Da
Threshold ≤ 500
ALogP
2.66
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C19H28O5
Molecular Weight:
336.4280 Da
SMILES:
CC(=O)CC/C=C(\C)CC[C@]1(C)C2=C(C(=O)O[C@@H]2O)[C@@H](O)C[C@H]1C
InChIKey:
AVTJXFMLIXRXHH-ZUUOEEOUSA-N
InChI:
InChI=1S/C19H28O5/c1-11(6-5-7-13(3)20)8-9-19(4)12(2)10-14(21)15-16(19)18(23)24-17(15)22/h6,12,14,18,21,23H,5,7-10H2,1-4H3/b11-6+/t12-,14+,18+,19+/m1/s1
Calculated Properties
ALogP:
2.661 lipophilicity
TPSA:
83.83 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
6
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.6842 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007902
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Halimane diterpenoids
Glycoside:
Yes
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
Antitumor — A549 human tumor cell lines all the tested compounds showed no activity, even at a concentration of 100 μM 10.1039/d2ob00585a Organic & Biomolecular Chemistry
Antibacterial — Staphylococcus aureus, Escherichia coli all the tested compounds showed no activity, even at a concentration of 100 μM 10.1039/d2ob00585a Organic & Biomolecular Chemistry
Structure enlarged