SCS-C003969

swinhoeisterol A

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

Chemical Structure

Structure of swinhoeisterol 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

Theonella swinhoei (NA)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Tetractinellida Family Theonellidae Genus Theonella Species Theonella swinhoei
Xisha Islands
DOI: 10.1021/ol5007345  · Organic Letters

Drug-likeness (Lipinski Ro5)

Molecular Weight
426.7 Da
Threshold ≤ 500
ALogP
7.12
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C29H46O2
Molecular Weight:
426.6850 Da
SMILES:
C=C1[C@@H](O)CC[C@]2(C)C3=C4[C@@H](C[C@@H]12)C(=O)CC[C@H]([C@H](C)CC[C@@H](C)C(C)C)[C@@]4(C)CC3
InChIKey:
QKIDAKSZXWINRJ-ZGQXDLOVSA-N
InChI:
InChI=1S/C29H46O2/c1-17(2)18(3)8-9-19(4)22-10-11-26(31)21-16-24-20(5)25(30)13-15-28(24,6)23-12-14-29(22,7)27(21)23/h17-19,21-22,24-25,30H,5,8-16H2,1-4,6-7H3/t18-,19-,21+,22-,24+,25+,28-,29-/m1/s1
Calculated Properties
ALogP:
7.124 lipophilicity
TPSA:
37.30 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
5
Ring Count:
4 (0 aromatic)
Chiral Centers:
8
Fsp³:
0.8276 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003969
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