SCS-C007966

pestalotioquinoside A

Pathway: Terpenoids Superclass: Meroterpenoids Glycoside

Chemical Structure

Structure of pestalotioquinoside A
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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

Pestalotiopsis neglecta SCSIO 41403 (SCSIO41403)
Original source name: Pestalotiopsis neglecta SCSIO41403
South China Sea
DOI: 10.1021/acs.jnatprod.0c00050  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
456.6 Da
Threshold ≤ 500
ALogP
3.98
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C27H36O6
Molecular Weight:
456.5790 Da
SMILES:
C=C(C#Cc1cc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)ccc1O)CC/C=C(\C)CCC=C(C)C
InChIKey:
UOHFQHIBGIMLQJ-DASSSYLXSA-N
InChI:
InChI=1S/C27H36O6/c1-17(2)8-6-9-18(3)10-7-11-19(4)12-13-21-16-22(14-15-23(21)28)33-27-26(31)25(30)24(29)20(5)32-27/h8,10,14-16,20,24-31H,4,6-7,9,11H2,1-3,5H3/b18-10+/t20-,24-,25+,26+,27-/m0/s1
Calculated Properties
ALogP:
3.979 lipophilicity
TPSA:
99.38 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
6
Rotatable Bonds:
8
Ring Count:
2 (1 aromatic)
Chiral Centers:
5
Fsp³:
0.4815 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007966
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
N/A
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 IC50 ACHN, OS-RC-2, 786-O, HL-60, K-562, MOLT-4 cell lines > 50.0 μM 10.1021/acs.jnatprod.0c00050 Journal of Natural Products
Antiviral — Dengue virus — Structured numeric value is not available in this record; see the primary reference. 10.1021/acs.jnatprod.0c00050 Journal of Natural Products
Structure enlarged