Zizyphine F

AlkaPlorer ID: AK020251

Synonym: 'Zizyphine F'

IUPAC Name: (2S,3S)-2-(dimethylamino)-N-[(2S,3S)-1-[(3S,7S,13S,16Z)-19-hydroxy-8,14-dioxo-2-oxa-6,9,15-triazatetracyclo[16.2.2.03,7.09,13]docosa-1(20),16,18,21-tetraen-6-yl]-3-methyl-1-oxopentan-2-yl]-3-methylpentanamide

Structure

SMILES: CC[C@H](C)[C@H](N=C(O)[C@H]([C@@H](C)CC)N(C)C)C(=O)N1CC[C@@H]2OC3=CC=C(/C=C\N=C(O)[C@@H]4CCCN4C(=O)[C@H]21)C(O)=C3

copy

InChI: InChI=1S/C32H47N5O6/c1-7-19(3)26(34-30(40)27(35(5)6)20(4)8-2)31(41)37-17-14-25-28(37)32(42)36-16-9-10-23(36)29(39)33-15-13-21-11-12-22(43-25)18-24(21)38/h11-13,15,18-20,23,25-28,38H,7-10,14,16-17H2,1-6H3,(H,33,39)(H,34,40)/b15-13-/t19-,20-,23-,25-,26-,27-,28-/m0/s1

copy

InChIKey: BRUITOXHBSVJME-IIMYRAIISA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Ziziphus spina-christi Ziziphus Rhamnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 597.7570000000003

TPSA: 138.5

MolLogP: 4.019800000000003

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information