SCS-C004125

sarcophytonoxide D

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sarcophytonoxide D
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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 ehrenbergi (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Sarcophyton Species Sarcophyton ehrenbergi
North Reef (Beijiao)
DOI: 10.3390/molecules21050587  · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight
318.5 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:
C20H30O3
Molecular Weight:
318.4570 Da
SMILES:
CC1=C2CC[C@@]3(C)O[C@@H]3CC/C(C)=C\[C@@H](O)C/C(C)=C/[C@@H]2OC1
InChIKey:
BKMZKRNFKRICFB-XHKRSAAKSA-N
InChI:
InChI=1S/C20H30O3/c1-13-5-6-19-20(4,23-19)8-7-17-15(3)12-22-18(17)11-14(2)10-16(21)9-13/h9,11,16,18-19,21H,5-8,10,12H2,1-4H3/b13-9-,14-11+/t16-,18+,19-,20-/m1/s1
Calculated Properties
ALogP:
4.077 lipophilicity
TPSA:
41.99 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004125
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