SCS-C005710

klyflaccisteroid G

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids

Chemical Structure

Structure of klyflaccisteroid G
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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
458.7 Da
Threshold ≤ 500
ALogP
5.82
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C30H50O3
Molecular Weight:
458.7270 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]([C@H](O)C[C@]12C)[C@@]1(C)CC[C@H](O)CC1=C[C@@H]3O
InChIKey:
ROGLFIMOOFVZDM-NEPGEPRYSA-N
InChI:
InChI=1S/C30H50O3/c1-16(2)18(4)29(6)14-23(29)17(3)21-8-9-22-26-24(32)13-19-12-20(31)10-11-28(19,5)27(26)25(33)15-30(21,22)7/h13,16-18,20-27,31-33H,8-12,14-15H2,1-7H3/t17-,18+,20-,21+,22-,23+,24-,25+,26+,27-,28-,29+,30+/m0/s1
Calculated Properties
ALogP:
5.822 lipophilicity
TPSA:
60.69 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
5 (0 aromatic)
Chiral Centers:
13
Fsp³:
0.9333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005710
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