SCS-C005739

nebrosteroid L

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids | Ergostane steroids

Chemical Structure

Structure of nebrosteroid L
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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

Litophyton chabrolii (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Nephtheidae Genus Litophyton Species Litophyton chabrolii
Xiaoliuqiu Island
DOI: 10.1016/j.steroids.2009.02.004  · Steroids

Drug-likeness (Lipinski Ro5)

Molecular Weight
470.7 Da
Threshold ≤ 500
ALogP
6.28
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C30H46O4
Molecular Weight:
470.6940 Da
SMILES:
C=C(CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](OC(C)=O)C=C4C[C@@H](O)CC[C@]4(C=O)[C@H]3CC[C@]12C)C(C)C
InChIKey:
IBIAIUYXFVWVBU-VGBUTIAVSA-N
InChI:
InChI=1S/C30H46O4/c1-18(2)19(3)7-8-20(4)24-9-10-25-28-26(12-13-29(24,25)6)30(17-31)14-11-23(33)15-22(30)16-27(28)34-21(5)32/h16-18,20,23-28,33H,3,7-15H2,1-2,4-6H3/t20-,23+,24-,25+,26+,27+,28+,29-,30-/m1/s1
Calculated Properties
ALogP:
6.275 lipophilicity
TPSA:
63.60 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
7
Ring Count:
4 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005739
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids Ergostane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged