SCS-C003044

fragilolide P

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilolide P
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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
635.5 Da
Threshold ≤ 500
ALogP
1.74
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
12
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C28H36Cl2O12
Molecular Weight:
635.4900 Da
SMILES:
CC(=O)OCC(=O)O[C@H]1/C=C\C(CCl)=C/[C@@H]2OC(=O)[C@H](C)[C@@]2(O)[C@@H](OC(C)=O)[C@H]2[C@@](O)(CCl)CC[C@H](OC(C)=O)[C@]12C
InChIKey:
UDUNVGHBISKMON-IBMIZSQVSA-N
InChI:
InChI=1S/C28H36Cl2O12/c1-14-25(35)42-21-10-18(11-29)6-7-19(41-22(34)12-38-15(2)31)26(5)20(39-16(3)32)8-9-27(36,13-30)23(26)24(28(14,21)37)40-17(4)33/h6-7,10,14,19-21,23-24,36-37H,8-9,11-13H2,1-5H3/b7-6-,18-10+/t14-,19-,20-,21-,23+,24-,26-,27-,28-/m0/s1
Calculated Properties
ALogP:
1.738 lipophilicity
TPSA:
171.96 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
12
Rotatable Bonds:
7
Ring Count:
3 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.6786 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003044
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