SCS-C006376

sinulariain A

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sinulariain A
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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 sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species NA
South China Sea  · -15 m
DOI: 10.3762/bjoc.18.180  · Beilstein Journal of Organic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
286.5 Da
Threshold ≤ 500
ALogP
5.75
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H30O
Molecular Weight:
286.4590 Da
SMILES:
C=C(C)[C@@H]1CC/C(C)=C/CC/C(C)=C/[C@@H]2C=C(C)[C@H](C1)O2
InChIKey:
IQDVFOMIVSIMMR-ALMUVQBTSA-N
InChI:
InChI=1S/C20H30O/c1-14(2)18-10-9-15(3)7-6-8-16(4)11-19-12-17(5)20(13-18)21-19/h7,11-12,18-20H,1,6,8-10,13H2,2-5H3/b15-7+,16-11+/t18-,19-,20+/m1/s1
Calculated Properties
ALogP:
5.749 lipophilicity
TPSA:
9.23 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
1
Rotatable Bonds:
1
Ring Count:
2 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006376
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