SCS-C003915
swinhoeisterol D
Pathway: Terpenoids
Superclass: Steroids
Class: Ergostane steroids
Chemical Structure
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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.
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/acs.jnatprod.8b00281
· Journal of Natural Products
Drug-likeness (Lipinski Ro5)
Molecular Weight
458.7 Da
Threshold ≤ 500
ALogP
5.45
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like
Chemical Properties
Molecular Formula:
C29H46O4
Molecular Weight:
458.6830 Da
SMILES:
C=C1[C@@H](O)CC[C@@]2(C)[C@H]1C[C@]1(O)C(=O)CC[C@H]([C@H](C)CC[C@@H](C)C(C)C)[C@@]3(C)CC[C@]24O[C@@]413
InChIKey:
SMXYJBQGYKOMBY-XYUYFOLPSA-N
InChI:
InChI=1S/C29H46O4/c1-17(2)18(3)8-9-19(4)21-10-11-24(31)27(32)16-22-20(5)23(30)12-13-25(22,6)28-15-14-26(21,7)29(27,28)33-28/h17-19,21-23,30,32H,5,8-16H2,1-4,6-7H3/t18-,19-,21-,22+,23+,25+,26-,27+,28+,29-/m1/s1
Calculated Properties
ALogP:
5.450 lipophilicity
TPSA:
70.06 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
5
Ring Count:
5
(0 aromatic)
Chiral Centers:
10
Fsp³:
0.8966 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003915
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Ergostane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.