SCS-C002971

krempene C

Pathway: Terpenoids Superclass: Steroids Class: Pregnane steroids

Chemical Structure

Structure of krempene C
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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

Cladiella krempfi (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Cladiellidae Genus Cladiella Species Cladiella krempfi
Hainan Island
DOI: 10.1002/hlca.200690192  · Helvetica Chimica Acta

Drug-likeness (Lipinski Ro5)

Molecular Weight
316.5 Da
Threshold ≤ 500
ALogP
4.37
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C21H32O2
Molecular Weight:
316.4850 Da
SMILES:
CC(O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
InChIKey:
ZDLSXZNQQZXTON-DLYSCYRXSA-N
InChI:
InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h8,10,13-14,16-19,22H,4-7,9,11-12H2,1-3H3/t13?,14-,16-,17+,18-,19-,20-,21+/m0/s1
Calculated Properties
ALogP:
4.371 lipophilicity
TPSA:
37.30 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
1
Ring Count:
4 (0 aromatic)
Chiral Centers:
8
Fsp³:
0.8571 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002971
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Pregnane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged