SCS-C005015

oxirapentyn B

Pathway: Terpenoids Superclass: Meroterpenoids Class: Miscellaneous meroterpenoids

Chemical Structure

Structure of oxirapentyn 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

Beauveria felina (NA)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Hypocreales Family Cordycipitaceae Genus Beauveria Species Beauveria felina
South China Sea
DOI: 10.1016/j.phytol.2011.12.002  · Phytochemistry Letters

Drug-likeness (Lipinski Ro5)

Molecular Weight
334.4 Da
Threshold ≤ 500
ALogP
0.71
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C18H22O6
Molecular Weight:
334.3680 Da
SMILES:
C=C(C)C#C[C@]12O[C@H]1[C@@H]1OC(C)(C)[C@H](OC(C)=O)C[C@@]13O[C@H]3[C@@H]2O
InChIKey:
VGZXBCOMJPJROH-IDQSBKRMSA-N
InChI:
InChI=1S/C18H22O6/c1-9(2)6-7-17-12(20)13-18(23-13)8-11(21-10(3)19)16(4,5)22-15(18)14(17)24-17/h11-15,20H,1,8H2,2-5H3/t11-,12+,13+,14+,15+,17-,18+/m1/s1
Calculated Properties
ALogP:
0.715 lipophilicity
TPSA:
80.82 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
6
Rotatable Bonds:
1
Ring Count:
4 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.7222 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005015
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
Miscellaneous meroterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged