Tegerrardin B

AlkaPlorer ID: AK009418

Synonym: ''

IUPAC Name: 3-hydroxy-10-methyl-1-(3-methylbut-2-enoxy)acridin-9-one

Structure

SMILES: CC(C)=CCOC1=C2C(=O)C3=CC=CC=C3N(C)C2=CC(O)=C1

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InChI: InChI=1S/C19H19NO3/c1-12(2)8-9-23-17-11-13(21)10-16-18(17)19(22)14-6-4-5-7-15(14)20(16)3/h4-8,10-11,21H,9H2,1-3H3

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InChIKey: PQSBFWPJCIZBKR-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Teclea gerrardii Teclea Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 309.365

TPSA: 51.46

MolLogP: 3.742300000000003

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information