SCS-C002983
fragilolide A
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Norcembrane diterpenoids
Chemical Structure
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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.
Source Information
Junceella fragilis
(sea whip gorgonian coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Scleralcyonacea
Family
Ellisellidae
Genus
Junceella
Species
Junceella fragilis
Hainan Island
DOI:
10.1016/j.tet.2017.03.037
· Tetrahedron
Drug-likeness (Lipinski Ro5)
Molecular Weight
332.4 Da
Threshold ≤ 500
ALogP
1.39
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C19H24O5
Molecular Weight:
332.3960 Da
SMILES:
C=C(C)[C@@H]1C[C@@H]2C(=CC(=O)[C@H]3[C@H]4[C@H]2C(=O)O[C@H]4C[C@@]3(C)O)[C@@H](O)C1
InChIKey:
ZEKZYNGWXZYYRJ-QFRVPZPESA-N
InChI:
InChI=1S/C19H24O5/c1-8(2)9-4-11-10(12(20)5-9)6-13(21)17-16-14(7-19(17,3)23)24-18(22)15(11)16/h6,9,11-12,14-17,20,23H,1,4-5,7H2,2-3H3/t9-,11-,12+,14+,15+,16-,17+,19-/m1/s1
Calculated Properties
ALogP:
1.387 lipophilicity
TPSA:
83.83 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
4
(0 aromatic)
Chiral Centers:
8
Fsp³:
0.6842 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002983
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Norcembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.