Aspochalasin Z

AlkaPlorer ID: AK054616

Synonym: None

IUPAC Name: (1S,3Z,9Z,11S,14S,15R,16S)-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-triene-2,18-dione

Structure

SMILES: CC1=C[C@@H]2/C=C(/C)CCCC/C=C\C(=O)[C@]23C(=O)N[C@@H](CC(C)C)[C@@H]3[C@@H]1C

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InChI: InChI=1S/C24H35NO2/c1-15(2)12-20-22-18(5)17(4)14-19-13-16(3)10-8-6-7-9-11-21(26)24(19,22)23(27)25-20/h9,11,13-15,18-20,22H,6-8,10,12H2,1-5H3,(H,25,27)/b11-9-,16-13-/t18-,19+,20+,22+,24-/m1/s1

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InChIKey: ZRIHKTRPGQFSOY-VXGFLCMSSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Niveus Allogromiidae None None Foraminifera None Eukaryota

Properties Information

Molecule Weight: 369.5490000000001

TPSA: 46.17

MolLogP: 4.991300000000004

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information