Cycloatalaphylline A

AlkaPlorer ID: AK091586

Synonym: ''

IUPAC Name: 5,10-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)-11H-pyrano[3,2-b]acridin-6-one

Structure

SMILES: CC(C)=CCC1=C2NC3=C(O)C=CC=C3C(=O)C2=C(O)C2=C1OC(C)(C)C=C2

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InChI: InChI=1S/C23H23NO4/c1-12(2)8-9-14-19-17(20(26)13-6-5-7-16(25)18(13)24-19)21(27)15-10-11-23(3,4)28-22(14)15/h5-8,10-11,25,27H,9H2,1-4H3,(H,24,26)

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InChIKey: AEDMZSVIWVHMTM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Citrus japonica Citrus Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 377.44000000000017

TPSA: 82.55

MolLogP: 4.785400000000003

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information