SCS-C005419
isodebromolaurinterol
Pathway: Terpenoids
Superclass: Sesquiterpenoids
Class: Cyclolaurane sesquiterpenoids | Laurane 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
Laurencia okamurae
(NA)
Kingdom
NA
Phylum
Rhodophyta
Class
Florideophyceae
Order
Ceramiales
Family
Rhodomelaceae
Genus
Laurencia
Species
Laurencia okamurae
Yaozhou Island
DOI:
10.1002/hlca.200590074
· Helvetica Chimica Acta
Drug-likeness (Lipinski Ro5)
Molecular Weight
216.3 Da
Threshold ≤ 500
ALogP
3.78
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C15H20O
Molecular Weight:
216.3240 Da
SMILES:
Cc1ccc([C@]2(C)CC[C@@H]3C[C@@]32C)cc1O
InChIKey:
CVIXDDABZMVCMV-SNPRPXQTSA-N
InChI:
InChI=1S/C15H20O/c1-10-4-5-11(8-13(10)16)14(2)7-6-12-9-15(12,14)3/h4-5,8,12,16H,6-7,9H2,1-3H3/t12-,14+,15+/m1/s1
Calculated Properties
ALogP:
3.778 lipophilicity
TPSA:
20.23 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
1
Rotatable Bonds:
1
Ring Count:
3
(1 aromatic)
Chiral Centers:
3
Fsp³:
0.6000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C005419
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Cyclolaurane sesquiterpenoids
Laurane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.