SCS-C002824
xestospongienol F
Pathway: Fatty acids
Superclass: Fatty Acids and Conjugates
Class: Unsaturated fatty acids
Chemical Structure
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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.
Source Information
Xestospongia testudinaria
(sponge)
Kingdom
Metazoa
Phylum
Porifera
Class
Demospongiae
Order
Haplosclerida
Family
Petrosiidae
Genus
Xestospongia
Species
Xestospongia testudinaria
Hainan Island
DOI:
10.1002/hlca.201100015
· Helvetica Chimica Acta
Drug-likeness (Lipinski Ro5)
Molecular Weight
515.0 Da
Threshold ≤ 500
ALogP
4.21
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (MW) — borderline drug-like
Chemical Properties
Molecular Formula:
C16H19Br3O4
Molecular Weight:
515.0360 Da
SMILES:
O=C(O)CCCC#C/C=C/[C@@H](O)[C@@H](O)CC/C=C(/Br)C=C(Br)Br
InChIKey:
LPFSGZGTAGPTBH-VWHPGPCKSA-N
InChI:
InChI=1S/C16H19Br3O4/c17-12(11-15(18)19)7-6-9-14(21)13(20)8-4-2-1-3-5-10-16(22)23/h4,7-8,11,13-14,20-21H,3,5-6,9-10H2,(H,22,23)/b8-4+,12-7+/t13-,14+/m1/s1
Calculated Properties
ALogP:
4.213 lipophilicity
TPSA:
77.76 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
9
Ring Count:
0
(0 aromatic)
Chiral Centers:
2
Fsp³:
0.4375 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002824
NPClassifier Pathway:
Fatty acids
NPClassifier Superclass:
Fatty Acids and Conjugates
NPClassifier Class:
Unsaturated fatty acids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.