SCS-C003024

fragilolide N

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilolide N
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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
664.7 Da
Threshold ≤ 500
ALogP
1.89
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
14
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C33H44O14
Molecular Weight:
664.7010 Da
SMILES:
CC(=O)OCC1=C\[C@@H]2OC(=O)[C@H](C)[C@@]2(O)[C@@H](OC(C)=O)[C@H]2[C@]3(CC[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(=O)COC(=O)CC(C)C)\C=C/1)CO3
InChIKey:
WZKUWNMWHWGQJH-VLJOXQJOSA-N
InChI:
InChI=1S/C33H44O14/c1-17(2)12-26(37)42-15-27(38)46-23-9-8-22(14-41-19(4)34)13-25-33(40,18(3)30(39)47-25)29(45-21(6)36)28-31(23,7)24(44-20(5)35)10-11-32(28)16-43-32/h8-9,13,17-18,23-25,28-29,40H,10-12,14-16H2,1-7H3/b9-8-,22-13+/t18-,23-,24-,25-,28+,29-,31-,32-,33-/m0/s1
Calculated Properties
ALogP:
1.888 lipophilicity
TPSA:
190.56 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
14
Rotatable Bonds:
9
Ring Count:
4 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.6970 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003024
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