Sanjoinine A

AlkaPlorer ID: AK005045

Synonym: '', 'Sanjoinine Ah1', 'Myrianthine B', "Adouetine Y'", 'Lotusanine A'

IUPAC Name: (2S)-N-[(3R,4S,7S,10E)-7-[(2R)-butan-2-yl]-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-2-(dimethylamino)-3-phenylpropanamide

Structure

SMILES: CC[C@@H](C)[C@@H]1N=C(O)[C@@H](N=C(O)[C@H](CC2=CC=CC=C2)N(C)C)[C@@H](C(C)C)OC2=CC=C(/C=C/N=C1O)C=C2

copy

InChI: InChI=1S/C31H42N4O4/c1-7-21(4)26-30(37)32-18-17-22-13-15-24(16-14-22)39-28(20(2)3)27(31(38)33-26)34-29(36)25(35(5)6)19-23-11-9-8-10-12-23/h8-18,20-21,25-28H,7,19H2,1-6H3,(H,32,37)(H,33,38)(H,34,36)/b18-17+/t21-,25+,26+,27+,28-/m1/s1

copy

InChIKey: NFJKQANKUCVGAW-OVORDZSOSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Discaria americana Discaria Rhamnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 534.7010000000002

TPSA: 110.24

MolLogP: 5.900000000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information