SCS-C002968

fragilolide F

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of fragilolide F
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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
583.0 Da
Threshold ≤ 500
ALogP
2.32
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:
C28H35ClO11
Molecular Weight:
583.0300 Da
SMILES:
C=C1CC[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(=O)COC(C)=O)/C=C\C(=C)[C@H](Cl)[C@@H]3OC(=O)[C@H](C)[C@@]3(O)[C@@H](OC(C)=O)[C@@H]12
InChIKey:
DHUGIWZFJNJNCU-GKAQGYRYSA-N
InChI:
InChI=1S/C28H35ClO11/c1-13-8-10-19(37-17(5)31)27(7)20(39-21(33)12-36-16(4)30)11-9-14(2)23(29)25-28(35,15(3)26(34)40-25)24(22(13)27)38-18(6)32/h9,11,15,19-20,22-25,35H,1-2,8,10,12H2,3-7H3/b11-9-/t15-,19-,20-,22+,23-,24-,25-,27+,28+/m0/s1
Calculated Properties
ALogP:
2.323 lipophilicity
TPSA:
151.73 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
11
Rotatable Bonds:
5
Ring Count:
3 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.6071 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002968
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