SCS-C007646

verrucosidinol

Pathway: Polyketides Superclass: Linear polyketides Class: Open-chain polyketides

Chemical Structure

Structure of verrucosidinol
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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

Penicillium sp. (soft coral-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Penicillium Species NA
South China Sea
DOI: 10.1002/cbdv.202401544  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
434.5 Da
Threshold ≤ 500
ALogP
3.06
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C24H34O7
Molecular Weight:
434.5290 Da
SMILES:
COc1c(C)c(C(C)(O)[C@@H](O)/C(C)=C/C(C)=C/[C@]2(C)O[C@H](C)[C@@]3(C)O[C@H]32)oc(=O)c1C
InChIKey:
UXTZIHZDUIRZDY-FCOAJAACSA-N
InChI:
InChI=1S/C24H34O7/c1-12(11-22(6)21-24(8,31-21)16(5)30-22)10-13(2)18(25)23(7,27)19-14(3)17(28-9)15(4)20(26)29-19/h10-11,16,18,21,25,27H,1-9H3/b12-11+,13-10+/t16-,18+,21+,22+,23?,24-/m1/s1
Calculated Properties
ALogP:
3.061 lipophilicity
TPSA:
101.66 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
7
Rotatable Bonds:
6
Ring Count:
3 (1 aromatic)
Chiral Centers:
6
Fsp³:
0.6250 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007646
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Linear polyketides
NPClassifier Class:
Open-chain polyketides
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged