SCS-C003838

sinulaflexiolide I

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sinulaflexiolide I
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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
Sanya Bay
DOI: 10.1021/np070640g  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
322.5 Da
Threshold ≤ 500
ALogP
4.04
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H34O3
Molecular Weight:
322.4890 Da
SMILES:
C/C1=C\C=C(\C(C)(C)O)CC[C@@](C)(O)[C@@H](O)CC/C(C)=C/CC1
InChIKey:
DFJSWEJPLPHMFZ-RJOKEQBQSA-N
InChI:
InChI=1S/C20H34O3/c1-15-7-6-8-16(2)10-12-18(21)20(5,23)14-13-17(11-9-15)19(3,4)22/h8-9,11,18,21-23H,6-7,10,12-14H2,1-5H3/b15-9+,16-8+,17-11+/t18-,20+/m0/s1
Calculated Properties
ALogP:
4.042 lipophilicity
TPSA:
60.69 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
1 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003838
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged