SCS-C003416

fragilisinin J

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilisinin J
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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
708.9 Da
Threshold ≤ 500
ALogP
2.98
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C28H34ClIO11
Molecular Weight:
708.9260 Da
SMILES:
C=C1C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]2(C)[C@H]1[C@H](OC(C)=O)[C@@]13O[C@H](C(=C)[C@H](Cl)[C@@H]1OC(=O)[C@@H]3C)[C@@H](I)[C@@H]2OC(C)=O
InChIKey:
SWISWAZWCNKNHF-PKYAYBIRSA-N
InChI:
InChI=1S/C28H34ClIO11/c1-10-9-17(36-13(4)31)22(37-14(5)32)27(8)18(10)23(38-15(6)33)28-12(3)26(35)40-24(28)19(29)11(2)21(41-28)20(30)25(27)39-16(7)34/h12,17-25H,1-2,9H2,3-8H3/t12-,17-,18+,19-,20+,21+,22-,23-,24-,25-,27+,28+/m0/s1
Calculated Properties
ALogP:
2.975 lipophilicity
TPSA:
140.73 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
11
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
12
Fsp³:
0.6786 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003416
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