SCS-C003013

fragilolide K

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilolide K
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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
Hainan Island
DOI: 10.1016/j.tet.2017.03.037  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
585.0 Da
Threshold ≤ 500
ALogP
2.55
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
11
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C28H37ClO11
Molecular Weight:
585.0460 Da
SMILES:
C=C1CC[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(C)=O)C[C@@H](OC(C)=O)/C(CCl)=C\[C@@H]3OC(=O)[C@H](C)[C@@]3(O)[C@@H](OC(C)=O)[C@@H]12
InChIKey:
NXXZREJIRKDBMR-JKRPSWISSA-N
InChI:
InChI=1S/C28H37ClO11/c1-13-8-9-21(37-16(4)31)27(7)22(38-17(5)32)11-20(36-15(3)30)19(12-29)10-23-28(35,14(2)26(34)40-23)25(24(13)27)39-18(6)33/h10,14,20-25,35H,1,8-9,11-12H2,2-7H3/b19-10-/t14-,20+,21-,22-,23-,24+,25-,27+,28-/m0/s1
Calculated Properties
ALogP:
2.547 lipophilicity
TPSA:
151.73 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
11
Rotatable Bonds:
5
Ring Count:
3 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.6786 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003013
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