SCS-C003686
chondrosterin K
Pathway: Terpenoids
Superclass: Sesquiterpenoids
Class: Hirsutane sesquiterpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Chondrostereum sp.
(NA)
Kingdom
Fungi
Phylum
Basidiomycota
Class
Agaricomycetes
Order
Agaricales
Family
Cyphellaceae
Genus
Chondrostereum
Species
NA
Sanya
DOI:
10.3390/md14090157
· Marine Drugs
Drug-likeness (Lipinski Ro5)
Molecular Weight
250.3 Da
Threshold ≤ 500
ALogP
1.68
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C15H22O3
Molecular Weight:
250.3380 Da
SMILES:
CC1(C)C[C@H]2[C@@H](C1)C1=C(CO)C(=O)C[C@]1(C)[C@H]2O
InChIKey:
QJAIMGJBAMBCNO-OFLPOECMSA-N
InChI:
InChI=1S/C15H22O3/c1-14(2)4-8-9(5-14)13(18)15(3)6-11(17)10(7-16)12(8)15/h8-9,13,16,18H,4-7H2,1-3H3/t8-,9+,13+,15+/m1/s1
Calculated Properties
ALogP:
1.681 lipophilicity
TPSA:
57.53 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
3
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.8000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003686
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Hirsutane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.