Ceanothine C

AlkaPlorer ID: AK291847

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC(C)C1NC(=O)C(NC(=O)C2CCCN2C)C(C(C)C)OC2=CC=C(C=CNC1=O)C=C2

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InChI: InChI=1S/C26H38N4O4/c1-6-17(4)21-25(32)27-14-13-18-9-11-19(12-10-18)34-23(16(2)3)22(26(33)28-21)29-24(31)20-8-7-15-30(20)5/h9-14,16-17,20-23H,6-8,15H2,1-5H3,(H,27,32)(H,28,33)(H,29,31)

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InChIKey: ATJAKEABBPDLEW-UHFFFAOYSA-N

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Reference

Source

Species Genus Family Order Class Phylum Kingdom Domain
Ceanothus americanus Ceanothus Rhamnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 470.61400000000015

TPSA: 99.77

MolLogP: 2.3004000000000007

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information