SCS-C002852

tagalene B

Pathway: Terpenoids Superclass: Diterpenoids Class: Erythroxylane diterpenoids

Chemical Structure

Structure of tagalene B
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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

Ceriops tagal (NA)
Kingdom Viridiplantae Phylum Streptophyta Class Magnoliopsida Order Malpighiales Family Rhizophoraceae Genus Ceriops Species Ceriops tagal
Hainan Island
DOI: 10.1016/j.fitote.2015.04.016  · Fitoterapia

Drug-likeness (Lipinski Ro5)

Molecular Weight
302.4 Da
Threshold ≤ 500
ALogP
4.00
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C19H26O3
Molecular Weight:
302.4140 Da
SMILES:
C=C[C@@]1(C)CC[C@@]2(C)[C@@H](CC[C@]3(C)C(=O)C(=O)C(O)=C[C@H]23)C1
InChIKey:
VWKLBAODLGKJQF-VONVPYQZSA-N
InChI:
InChI=1S/C19H26O3/c1-5-17(2)8-9-18(3)12(11-17)6-7-19(4)14(18)10-13(20)15(21)16(19)22/h5,10,12,14,20H,1,6-9,11H2,2-4H3/t12-,14+,17-,18-,19-/m0/s1
Calculated Properties
ALogP:
3.995 lipophilicity
TPSA:
54.37 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.6842 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002852
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Erythroxylane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged