SCS-C003272

fragilolide E

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilolide E
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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
599.0 Da
Threshold ≤ 500
ALogP
1.54
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:
C28H35ClO12
Molecular Weight:
599.0290 Da
SMILES:
C=C1/C=C\[C@H](OC(=O)COC(C)=O)[C@@]2(C)[C@@H](OC(C)=O)CC[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:
PGRKAKIBGWNZBK-LMDRKYHESA-N
InChI:
InChI=1S/C28H35ClO12/c1-13-7-8-18(40-20(33)11-36-15(3)30)26(6)19(38-16(4)31)9-10-27(12-37-27)22(26)24(39-17(5)32)28(35)14(2)25(34)41-23(28)21(13)29/h7-8,14,18-19,21-24,35H,1,9-12H2,2-6H3/b8-7-/t14-,18-,19-,21-,22+,23-,24-,26-,27-,28-/m0/s1
Calculated Properties
ALogP:
1.536 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:
10
Fsp³:
0.6786 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003272
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