Navigation

name Structure Reference Source Properties Activities Metabolism

(1R,9S)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2(7),3,5,10(15),11,13-hexaene

AlkaPlorer ID: AK057341

Synonym: None

IUPAC Name: (1R,9S)-4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.6.2.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene

Structure

SMILES: COC1=CC2=C(C=C1OC)[C@H]1CN(C)[C@@H](C2)C2=CC(OC)=C(OC)C=C21

copy

InChI: InChI=1S/C21H25NO4/c1-22-11-16-13-8-19(24-3)18(23-2)7-12(13)6-17(22)15-10-21(26-5)20(25-4)9-14(15)16/h7-10,16-17H,6,11H2,1-5H3/t16-,17+/m1/s1

copy

InChIKey: KUHFDZAEYVTHRS-SJORKVTESA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Papaver radicatum Papaver Papaveraceae Ranunculales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 355.43400000000014

TPSA？: 40.16

MolLogP？: 3.395500000000002

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