SCS-C002837

globostelletin F

Pathway: Terpenoids Superclass: Triterpenoids Class: Malabaricane triterpenoids

Chemical Structure

Structure of globostelletin 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

Rhabdastrella globostellata (NA)
Hainan Island
DOI: 10.1016/j.bmc.2010.05.029  · Bioorganic & Medicinal Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
358.5 Da
Threshold ≤ 500
ALogP
4.34
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C22H30O4
Molecular Weight:
358.4780 Da
SMILES:
CC(/C=C/C(=O)O)=C1/C(=O)C[C@H]2[C@@]3(C)CCC(=O)C(C)(C)[C@@H]3CC[C@]12C
InChIKey:
WDZPJYXYXAWZDI-JEWWBYLVSA-N
InChI:
InChI=1S/C22H30O4/c1-13(6-7-18(25)26)19-14(23)12-16-21(4)11-9-17(24)20(2,3)15(21)8-10-22(16,19)5/h6-7,15-16H,8-12H2,1-5H3,(H,25,26)/b7-6+,19-13+/t15-,16-,21-,22-/m0/s1
Calculated Properties
ALogP:
4.344 lipophilicity
TPSA:
71.44 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
3 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.6818 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002837
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Triterpenoids
NPClassifier Class:
Malabaricane triterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged