Abereamine 1

AlkaPlorer ID: AK282876

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1\COCC2(C(=O)O)C1C(C(C)C)C(O)C13N(C)CCC21C1=C(O)C=CC(O)=C1N3C

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InChI: InChI=1S/C25H34N2O6/c1-6-14-11-33-12-23(22(31)32)18(14)17(13(2)3)21(30)25-24(23,9-10-26(25)4)19-15(28)7-8-16(29)20(19)27(25)5/h6-8,13,17-18,21,28-30H,9-12H2,1-5H3,(H,31,32)/b14-6+

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InChIKey: GZCHFHNDJQALPF-MKMNVTDBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Hunteria umbellata Hunteria Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 458.5550000000003

TPSA: 113.7

MolLogP: 2.1276

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information