SCS-C005711

klyflaccisteroid I

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids

Chemical Structure

Structure of klyflaccisteroid I
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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

Klyxum flaccidum (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Cladiellidae Genus Klyxum Species Klyxum flaccidum
Xiaoliuqiu Island
DOI: 10.1016/j.bmcl.2016.05.060  · Bioorganic & Medicinal Chemistry Letters

Drug-likeness (Lipinski Ro5)

Molecular Weight
474.7 Da
Threshold ≤ 500
ALogP
4.94
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C30H50O4
Molecular Weight:
474.7260 Da
SMILES:
CC(C)[C@@H](C)[C@@]1(C)C[C@@H]1[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@@]3(O)[C@H](O)C[C@]12C
InChIKey:
REKYPXVTLUHSRC-YASPFACXSA-N
InChI:
InChI=1S/C30H50O4/c1-16(2)18(4)27(5)14-23(27)17(3)21-8-9-22-26-24(32)13-19-12-20(31)10-11-29(19,7)30(26,34)25(33)15-28(21,22)6/h13,16-18,20-26,31-34H,8-12,14-15H2,1-7H3/t17-,18+,20-,21+,22-,23+,24-,25+,26+,27+,28+,29-,30+/m0/s1
Calculated Properties
ALogP:
4.937 lipophilicity
TPSA:
80.92 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
5 (0 aromatic)
Chiral Centers:
13
Fsp³:
0.9333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005711
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged