SCS-C007010

Subergorgiaol F

Pathway: Terpenoids Superclass: Steroids Class: Stigmastane steroids

Chemical Structure

Structure of Subergorgiaol 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

Subergorgia rubra (NA)
Original source name: Subergorgia rubra (S. rubra)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Subergorgiidae Genus Subergorgia Species Subergorgia rubra
South China Sea  · 20 m
DOI: 10.1016/j.steroids.2014.12.001  · Steroids

Drug-likeness (Lipinski Ro5)

Molecular Weight
442.7 Da
Threshold ≤ 500
ALogP
6.43
Threshold ≤ 5
H-Bond Donors
3
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:
CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@@H](O)[C@@]2(O)CCc1cc(O)ccc1C)C(C)C
InChIKey:
RWVJRNSGXNDVQD-QBLSYRIHSA-N
InChI:
InChI=1S/C29H46O3/c1-7-22(19(2)3)10-8-21(5)25-12-13-26-28(25,6)16-15-27(31)29(26,32)17-14-23-18-24(30)11-9-20(23)4/h8-11,18-19,21-22,25-27,30-32H,7,12-17H2,1-6H3/b10-8+/t21-,22-,25-,26-,27-,28-,29-/m1/s1
Calculated Properties
ALogP:
6.426 lipophilicity
TPSA:
60.69 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
8
Ring Count:
3 (1 aromatic)
Chiral Centers:
7
Fsp³:
0.7241 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007010
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Stigmastane 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
Toxicity LC50 Artemia salina (brine shrimp) 2.0 μM 10.1016/j.steroids.2014.12.001 Steroids
Structure enlarged