SCS-C001920

pelorol

Pathway: Terpenoids Superclass: Diterpenoids

Chemical Structure

Structure of pelorol
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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

Dactylospongia sp. (marine sponge)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Dictyoceratida Family Thorectidae Genus Dactylospongia Species NA
Xisha Islands
DOI: 10.1039/c8ob01580e  · Organic & Biomolecular Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
372.5 Da
Threshold ≤ 500
ALogP
4.94
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:
C23H32O4
Molecular Weight:
372.5000 Da
SMILES:
COC(=O)c1cc(O)c(O)c2c1[C@]1(C)CC[C@H]3C(C)(C)CCC[C@]3(C)[C@H]1C2
InChIKey:
FFBLMLRQAKGTJN-VQDLLJBESA-N
InChI:
InChI=1S/C23H32O4/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)12-13-18(23)14(20(26)27-5)11-15(24)19(13)25/h11,16-17,24-25H,6-10,12H2,1-5H3/t16-,17+,22-,23+/m0/s1
Calculated Properties
ALogP:
4.941 lipophilicity
TPSA:
66.76 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
1
Ring Count:
4 (1 aromatic)
Chiral Centers:
4
Fsp³:
0.6957 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001920
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged