SCS-C003155

fragilolide O

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilolide O
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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
641.1 Da
Threshold ≤ 500
ALogP
2.56
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:
C31H41ClO12
Molecular Weight:
641.1100 Da
SMILES:
CC(=O)O[C@H]1CC[C@]2(CO2)[C@@H]2[C@H](OC(C)=O)[C@@]3(O)[C@H](/C=C(CCl)\C=C/[C@H](OC(=O)COC(=O)CC(C)C)[C@@]12C)OC(=O)[C@@H]3C
InChIKey:
YBCRVKMOFYDYBN-UHXPUNKWSA-N
InChI:
InChI=1S/C31H41ClO12/c1-16(2)11-24(35)39-14-25(36)43-21-8-7-20(13-32)12-23-31(38,17(3)28(37)44-23)27(42-19(5)34)26-29(21,6)22(41-18(4)33)9-10-30(26)15-40-30/h7-8,12,16-17,21-23,26-27,38H,9-11,13-15H2,1-6H3/b8-7-,20-12+/t17-,21-,22-,23-,26+,27-,29-,30-,31-/m0/s1
Calculated Properties
ALogP:
2.564 lipophilicity
TPSA:
164.26 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
12
Rotatable Bonds:
8
Ring Count:
4 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.7097 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003155
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