SCS-C006687

ghardaqenoid D

Pathway: Terpenoids

Chemical Structure

Structure of ghardaqenoid 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

Heteroxenia ghardaqensis (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Xeniidae Genus Heteroxenia Species Heteroxenia ghardaqensis
South China Sea
DOI: 10.3390/md24010030  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
332.4 Da
Threshold ≤ 500
ALogP
3.34
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H28O4
Molecular Weight:
332.4400 Da
SMILES:
CC1=C2[C@H](O)C[C@@]3(C)CC/C(C)=C\C(=O)C[C@@H](C)C[C@@H](OC1=O)[C@H]23
InChIKey:
WRWQOEJHXWJIKQ-OSMBURAKSA-N
InChI:
InChI=1S/C20H28O4/c1-11-5-6-20(4)10-15(22)17-13(3)19(23)24-16(18(17)20)9-12(2)8-14(21)7-11/h7,12,15-16,18,22H,5-6,8-10H2,1-4H3/b11-7-/t12-,15-,16-,18-,20-/m1/s1
Calculated Properties
ALogP:
3.341 lipophilicity
TPSA:
63.60 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006687
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged