Sanjoinine G1

AlkaPlorer ID: AK087324

Synonym: 'Discarine G', '', '(-)-Sanjoinine G1'

IUPAC Name: (2R)-N-[(3S,4R,7S,11R)-7-[(2S)-butan-2-yl]-11-hydroxy-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-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=C2)[C@@H](O)CN=C1O

copy

InChI: InChI=1S/C31H44N4O5/c1-7-20(4)26-30(38)32-18-25(36)22-13-15-23(16-14-22)40-28(19(2)3)27(31(39)33-26)34-29(37)24(35(5)6)17-21-11-9-8-10-12-21/h8-16,19-20,24-28,36H,7,17-18H2,1-6H3,(H,32,38)(H,33,39)(H,34,37)/t20-,24+,25-,26-,27+,28-/m0/s1

copy

InChIKey: YCIPFWPWHIKQMW-IBBFCBHASA-N

copy

Source

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

Properties Information

Molecule Weight: 552.7160000000002

TPSA: 130.47

MolLogP: 4.962700000000005

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information