SCS-C007966
pestalotioquinoside A
Pathway: Terpenoids
Superclass: Meroterpenoids
Glycoside
Chemical Structure
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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.
Source Information
Pestalotiopsis neglecta SCSIO 41403
(SCSIO41403)
Original source name: Pestalotiopsis neglecta SCSIO41403
Kingdom
Fungi
Phylum
Ascomycota
Class
Sordariomycetes
Order
Amphisphaeriales
Family
Sporocadaceae
Genus
Pestalotiopsis
Species
Pestalotiopsis neglecta
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:
General chemistry
Natural product databases
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 |