SCS-C003090

xylogranatin G

Pathway: Alkaloids Superclass: Nicotinic acid alkaloids Class: Pyridine alkaloids

Chemical Structure

Structure of xylogranatin G
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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

Xylocarpus granatum (Mangrove)
Hainan Island
DOI: 10.1002/chem.200700663  · Chemistry – A European Journal

Drug-likeness (Lipinski Ro5)

Molecular Weight
491.5 Da
Threshold ≤ 500
ALogP
4.73
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
8
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C28H29NO7
Molecular Weight:
491.5400 Da
SMILES:
CC(=O)O[C@H]1c2cc3c(nc2[C@@]2(C)OC(=O)C[C@H]2C1(C)C)CC[C@]1(C)C3=CC(=O)O[C@H]1c1ccoc1
InChIKey:
HGFHCUWWDIJQON-DVORCMKRSA-N
InChI:
InChI=1S/C28H29NO7/c1-14(30)34-25-17-10-16-18-11-21(31)35-24(15-7-9-33-13-15)27(18,4)8-6-19(16)29-23(17)28(5)20(26(25,2)3)12-22(32)36-28/h7,9-11,13,20,24-25H,6,8,12H2,1-5H3/t20-,24-,25-,27+,28-/m0/s1
Calculated Properties
ALogP:
4.731 lipophilicity
TPSA:
104.93 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
8
Rotatable Bonds:
2
Ring Count:
6 (2 aromatic)
Chiral Centers:
5
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003090
NPClassifier Pathway:
Alkaloids
NPClassifier Superclass:
Nicotinic acid alkaloids
NPClassifier Class:
Pyridine alkaloids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged