SCS-C002135
sponalisolide A
Pathway: Terpenoids
Superclass: Sesterterpenoids
Class: Norsesterterpenoids
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
Spongia officinalis
(Spongia officinalis var. ceylonica)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Dictyoceratida
Family
Spongiidae
Genus
Spongia
Species
Spongia officinalis
Weizhou Island
Master's thesis, 2018.
Drug-likeness (Lipinski Ro5)
Molecular Weight
224.1 Da
Threshold ≤ 500
ALogP
1.67
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:
C12H16O4
Molecular Weight:
224.1048 Da
SMILES:
CC1(C(O)CCc2ccoc2)CCC(=O)O1
InChIKey:
MGOUWIDTIHQFHN-UHFFFAOYSA-N
InChI:
InChI=1S/C12H16O4/c1-12(6-4-11(14)16-12)10(13)3-2-9-5-7-15-8-9/h5,7-8,10,13H,2-4,6H2,1H3
Calculated Properties
ALogP:
1.669 lipophilicity
TPSA:
59.67 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
2
(1 aromatic)
Chiral Centers:
2
Fsp³:
0.5833 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002135
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Norsesterterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.