SCS-C003283

frajunolide N

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of frajunolide N
Loading 3D structure...
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
2.03
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=C1[C@H](OC(C)=O)C[C@H](OC(C)=O)[C@@]2(C)[C@@H](OC(C)=O)CC[C@]3(CO3)[C@@H]2[C@H](C(C)=O)[C@]2(O)[C@@H](C)C(=O)O[C@H]2[C@H]1Cl
InChIKey:
MIPKWAYKHGAIAA-VHXHFIJPSA-N
InChI:
InChI=1S/C28H37ClO11/c1-12-18(37-15(4)31)10-20(39-17(6)33)26(7)19(38-16(5)32)8-9-27(11-36-27)23(26)21(14(3)30)28(35)13(2)25(34)40-24(28)22(12)29/h13,18-24,35H,1,8-11H2,2-7H3/t13-,18+,19-,20-,21-,22-,23+,24-,26+,27-,28+/m0/s1
Calculated Properties
ALogP:
2.032 lipophilicity
TPSA:
155.03 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
11
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003283
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