SCS-C005083

11,12-secoflexibillin

Pathway: Terpenoids Superclass: Diterpenoids

Chemical Structure

Structure of 11,12-secoflexibillin
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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

Sinularia flexibilis (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia flexibilis
Dongsha Atoll
DOI: 10.1016/j.tet.2011.10.054  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
378.5 Da
Threshold ≤ 500
ALogP
3.29
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H30O6
Molecular Weight:
378.4650 Da
SMILES:
C=C(C(=O)OC)[C@H](CCC(C)=O)C[C@@H]1O[C@@]1(C)C/C=C/C1(C)CCC(=O)O1
InChIKey:
GICRDLNNQZAEEW-LMAMFTFGSA-N
InChI:
InChI=1S/C21H30O6/c1-14(22)7-8-16(15(2)19(24)25-5)13-17-21(4,26-17)11-6-10-20(3)12-9-18(23)27-20/h6,10,16-17H,2,7-9,11-13H2,1,3-5H3/b10-6+/t16-,17+,20?,21+/m1/s1
Calculated Properties
ALogP:
3.291 lipophilicity
TPSA:
82.20 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
6
Rotatable Bonds:
10
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.6667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005083
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged