SCS-C005936

sarsolilide B

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarsolilide B
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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 elegans (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton elegans
South China Sea  · 8–10 m
DOI: 10.3390/molecules200713324  · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight
334.5 Da
Threshold ≤ 500
ALogP
3.28
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H30O4
Molecular Weight:
334.4560 Da
SMILES:
CC(C)/C1=C\[C@H]2[C@@](C)(O)CC[C@]2(O)[C@@]2(C)CCC=C(CC1)C(=O)O2
InChIKey:
ZNLZKBQVIZQFAW-PFMHOARNSA-N
InChI:
InChI=1S/C20H30O4/c1-13(2)15-8-7-14-6-5-9-19(4,24-17(14)21)20(23)11-10-18(3,22)16(20)12-15/h6,12-13,16,22-23H,5,7-11H2,1-4H3/b15-12-/t16-,18-,19+,20+/m0/s1
Calculated Properties
ALogP:
3.277 lipophilicity
TPSA:
66.76 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005936
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antitumor wound healing assay (relative wound closure) human breast tumor MDA-MB-231 cell migration Among 1–10, compounds 2 and 6 had the greatest capability to inhibit the migration of MDA-MB-231 cells while others did not show evident activity in comparison with control. 10.3390/molecules200713324 Molecules
Structure enlarged