SCS-C004179
marinoid G
Pathway: Shikimates and Phenylpropanoids
Superclass: Phenylethanoids (C6-C2)
Class: Phenylethanoids
Glycoside
Chemical Structure
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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.
Source Information
Avicennia marina
(mangrove fruit)
Kingdom
Viridiplantae
Phylum
Streptophyta
Class
Magnoliopsida
Order
Lamiales
Family
Acanthaceae
Genus
Avicennia
Species
Avicennia marina
Beihai
DOI:
10.3390/md12052515
· Marine Drugs
Drug-likeness (Lipinski Ro5)
Molecular Weight
350.8 Da
Threshold ≤ 500
ALogP
-1.81
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
8
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C14H19ClO8
Molecular Weight:
350.7510 Da
SMILES:
O=C1C=C[C@@](O)(CCO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1Cl
InChIKey:
ORKAMKNAXACFRQ-BUCHIQEDSA-N
InChI:
InChI=1S/C14H19ClO8/c15-7-5-14(21,2-1-8(7)17)3-4-22-13-12(20)11(19)10(18)9(6-16)23-13/h1-2,5,9-13,16,18-21H,3-4,6H2/t9-,10-,11+,12-,13-,14-/m1/s1
Calculated Properties
ALogP:
-1.814 lipophilicity
TPSA:
136.68 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
8
Rotatable Bonds:
5
Ring Count:
2
(0 aromatic)
Chiral Centers:
6
Fsp³:
0.6429 fraction sp³ carbon
Database Information
Compound ID:
SCS-C004179
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Phenylethanoids (C6-C2)
NPClassifier Class:
Phenylethanoids
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.