SCS-C003008
globostelletin A
Pathway: Terpenoids
Superclass: Diterpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Rhabdastrella globostellata
(NA)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Tetractinellida
Family
Ancorinidae
Genus
Rhabdastrella
Species
Rhabdastrella globostellata
Hainan Island
DOI:
10.1016/j.bmc.2010.05.029
· Bioorganic & Medicinal Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
336.4 Da
Threshold ≤ 500
ALogP
3.05
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C19H28O5
Molecular Weight:
336.4280 Da
SMILES:
CC(=O)C(=O)[C@@]1(C)CC[C@H]2C(C)(C)C(=O)CC[C@]2(C)[C@@H]1CC(=O)O
InChIKey:
QWLGLRAGSFVBDI-OYUDYFSCSA-N
InChI:
InChI=1S/C19H28O5/c1-11(20)16(24)19(5)8-6-12-17(2,3)14(21)7-9-18(12,4)13(19)10-15(22)23/h12-13H,6-10H2,1-5H3,(H,22,23)/t12-,13-,18-,19-/m0/s1
Calculated Properties
ALogP:
3.047 lipophilicity
TPSA:
88.51 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
2
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.7895 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003008
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.