SCS-C003238

fragilolide C

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilolide C
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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
613.1 Da
Threshold ≤ 500
ALogP
1.92
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
12
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C29H37ClO12
Molecular Weight:
613.0560 Da
SMILES:
C=C1/C=C/[C@H](OC(=O)CC)[C@@]2(C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C[C@]3(CO3)[C@@H]2[C@H](OC(C)=O)[C@]2(O)[C@@H](C)C(=O)O[C@H]2[C@H]1Cl
InChIKey:
UOAXODIDUAKING-OOSUSNDNSA-N
InChI:
InChI=1S/C29H37ClO12/c1-8-20(34)41-19-10-9-13(2)21(30)24-29(36,14(3)26(35)42-24)25(40-17(6)33)22-27(19,7)23(39-16(5)32)18(38-15(4)31)11-28(22)12-37-28/h9-10,14,18-19,21-25,36H,2,8,11-12H2,1,3-7H3/b10-9+/t14-,18-,19-,21-,22+,23-,24-,25-,27+,28-,29-/m0/s1
Calculated Properties
ALogP:
1.925 lipophilicity
TPSA:
164.26 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
12
Rotatable Bonds:
5
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.6897 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003238
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