SCS-C006385

sinuhirtin E

Pathway: Terpenoids Superclass: Diterpenoids Class: Xeniaphyllane diterpenoids

Chemical Structure

Structure of sinuhirtin E
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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 hirta (Sinularia brevicaulis)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia hirta
South China Sea  · ?15 m to ?20 m
DOI: 10.3390/md20040272  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
318.5 Da
Threshold ≤ 500
ALogP
3.86
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:
C=C1CCC(=O)[C@@H](C)CC[C@H]2[C@H]1C[C@]2(C)C(=O)/C=C/C(C)(C)O
InChIKey:
CTJOMCQVJIMEAH-PJPYPXBLSA-N
InChI:
InChI=1S/C20H30O3/c1-13-7-9-17(21)14(2)6-8-16-15(13)12-20(16,5)18(22)10-11-19(3,4)23/h10-11,14-16,23H,1,6-9,12H2,2-5H3/b11-10+/t14-,15-,16-,20-/m0/s1
Calculated Properties
ALogP:
3.860 lipophilicity
TPSA:
54.37 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
3
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006385
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Xeniaphyllane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged