eschscholtzidine

AlkaPlorer ID: AK007766

Synonym: '(5S)-5,6,11,12-Tetrahydro-8,9-dimethoxy-14-methyl-benzo5,6cycloocta1,2-f-1,3-benzodioxol-5,11-imine', 'Eschscholtzidine', 'O-Methylcaryachine', '(+)-O-Methylcaryachine', '(+)-Eschscholtzidine'

IUPAC Name: (1R,12R)-15,16-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaene

Structure

SMILES: COC1=C(OC)C=C2C(=C1)C[C@@H]1C3=C(C=C4OCOC4=C3)C[C@H]2N1C

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InChI: InChI=1S/C20H21NO4/c1-21-15-5-12-7-19-20(25-10-24-19)9-14(12)16(21)4-11-6-17(22-2)18(23-3)8-13(11)15/h6-9,15-16H,4-5,10H2,1-3H3/t15-,16-/m1/s1

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InChIKey: YTZIQRTXKBDFKM-HZPDHXFCSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Cryptocarya chinensis Cryptocarya Lauraceae Laurales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 339.3910000000001

TPSA: 40.16

MolLogP: 3.258900000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information