SCS-C004834

sarsolilide A

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarsolilide 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

Sarcophyton solidum (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton solidum
South China Sea
DOI: 10.1021/np50089a018  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
316.4 Da
Threshold ≤ 500
ALogP
4.08
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H28O3
Molecular Weight:
316.4410 Da
SMILES:
C=C1CC[C@@]2(O)[C@H]1/C=C(/C(C)C)CCC1=CCC[C@]2(C)OC1=O
InChIKey:
ZTUIIYMJYWAVHP-TYLHSPAZSA-N
InChI:
InChI=1S/C20H28O3/c1-13(2)16-8-7-15-6-5-10-19(4,23-18(15)21)20(22)11-9-14(3)17(20)12-16/h6,12-13,17,22H,3,5,7-11H2,1-2,4H3/b16-12+/t17-,19-,20+/m0/s1
Calculated Properties
ALogP:
4.082 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.6500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004834
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