SCS-C003404

fragilisinin L

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilisinin L
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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

Junceella fragilis (sea whip gorgonian coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Ellisellidae Genus Junceella Species Junceella fragilis
Sanya Meishan
DOI: 10.1039/c3ra46163g  · RSC Advances

Drug-likeness (Lipinski Ro5)

Molecular Weight
680.9 Da
Threshold ≤ 500
ALogP
3.04
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
10
Threshold ≤ 10
1 violation (MW) — borderline drug-like

Chemical Properties

Molecular Formula:
C27H34ClIO10
Molecular Weight:
680.9160 Da
SMILES:
C=C1[C@H]2O[C@]3([C@@H](C)C(=O)O[C@H]3[C@H]1Cl)[C@@H](OC(C)=O)[C@H]1[C@]3(CC[C@H](OC(C)=O)[C@]1(C)[C@@H](OC(=O)CC)[C@@H]2I)CO3
InChIKey:
KZXYJOGWQZCNTL-AILBLCHKSA-N
InChI:
InChI=1S/C27H34ClIO10/c1-7-16(32)37-22-18(29)19-11(2)17(28)21-27(39-19,12(3)24(33)38-21)23(36-14(5)31)20-25(22,6)15(35-13(4)30)8-9-26(20)10-34-26/h12,15,17-23H,2,7-10H2,1,3-6H3/t12-,15-,17-,18+,19+,20+,21-,22-,23-,25-,26-,27-/m0/s1
Calculated Properties
ALogP:
3.037 lipophilicity
TPSA:
126.96 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
10
Rotatable Bonds:
4
Ring Count:
5 (0 aromatic)
Chiral Centers:
12
Fsp³:
0.7778 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003404
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Briarane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged