SCS-C001014

sibogol E

Pathway: Terpenoids Superclass: Steroids Class: Stigmastane steroids

Chemical Structure

Structure of sibogol 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

Muricella sibogae (gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Anthogorgiidae Genus Muricella Species Muricella sibogae
Weizhou Island
DOI: 10.1002/cbdv.201500093  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
408.7 Da
Threshold ≤ 500
ALogP
7.93
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C29H44O
Molecular Weight:
408.6700 Da
SMILES:
C/C=C(/CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C)C(C)C
InChIKey:
VGJTXGHBABVZAB-SHONWSSPSA-N
InChI:
InChI=1S/C29H44O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,14,16,18-20,24-27H,8-13,15,17H2,1-6H3/b21-7-/t20-,24+,25-,26+,27+,28+,29-/m1/s1
Calculated Properties
ALogP:
7.929 lipophilicity
TPSA:
17.07 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
1
Rotatable Bonds:
5
Ring Count:
4 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.7586 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001014
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Stigmastane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged