SCS-C006670

lobosteroid F

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids

Chemical Structure

Structure of lobosteroid F
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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

Lobophytum sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Lobophytum Species NA
South China Sea
DOI: 10.3390/md21080457  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
442.7 Da
Threshold ≤ 500
ALogP
7.01
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C29H46O3
Molecular Weight:
442.6840 Da
SMILES:
C=C(C)C(C)(C)CC[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@]23C=C[C@]2(C[C@@H](O)CC[C@]12C)OO3
InChIKey:
YJRZAJYTUJTZHE-OHADHPRHSA-N
InChI:
InChI=1S/C29H46O3/c1-19(2)25(4,5)13-10-20(3)22-8-9-23-26(22,6)14-12-24-27(7)15-11-21(30)18-28(27)16-17-29(23,24)32-31-28/h16-17,20-24,30H,1,8-15,18H2,2-7H3/t20-,21+,22-,23-,24-,26-,27-,28-,29+/m1/s1
Calculated Properties
ALogP:
7.008 lipophilicity
TPSA:
38.69 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
5
Ring Count:
6 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8621 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006670
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antibacterial IC90 Streptococcus parauberis FP KSP28, Phoyobacterium damselae FP2244, Streptococcus parauberis SPOF3K — Structured numeric value is not available in this record; see the primary reference. 10.3390/md21080457 Marine Drugs
Antibacterial IC90 vancomycin-resistant Enterococcus faecium G7 4.4–18.3 μM 10.3390/md21080457 Marine Drugs
Structure enlarged