SCS-C004168

muriflasteroid A

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids

Chemical Structure

Structure of muriflasteroid A
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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

Muriceopsis flavida (purple gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Pterogorgiidae Genus Muriceopsis Species Muriceopsis flavida
Beihai
DOI: 10.1016/j.steroids.2012.10.003  · Steroids

Drug-likeness (Lipinski Ro5)

Molecular Weight
446.7 Da
Threshold ≤ 500
ALogP
5.51
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C28H46O4
Molecular Weight:
446.6720 Da
SMILES:
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H]([C@H](C)/C=C/C(C)C)CC[C@H]4[C@@H]3C[C@@H](O)[C@@]2(O)C1
InChIKey:
ZKBMRRXUUXSAMB-WVCKUSBFSA-N
InChI:
InChI=1S/C28H46O4/c1-17(2)7-8-18(3)22-9-10-23-21-15-25(30)28(31)16-20(32-19(4)29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,17-18,20-25,30-31H,9-16H2,1-6H3/b8-7+/t18-,20+,21+,22-,23+,24+,25-,26-,27-,28+/m1/s1
Calculated Properties
ALogP:
5.511 lipophilicity
TPSA:
66.76 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
10
Fsp³:
0.8929 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004168
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