Molecule

Cytochalasin Z16

AlkaPlorer ID: AK091899

Synonym: None

IUPAC Name: (1S,5Z,7S,9S,11Z,13S,16S,17S,18S)-18-benzyl-7,9,15,16-tetramethyl-2,4-dioxa-19-azatricyclo[11.7.0.01,17]icosa-5,11,14-triene-3,8,20-trione

Structure

SMILES: CC1=C[C@@H]2/C=C\C[C@H](C)C(=O)[C@@H](C)/C=C\OC(=O)O[C@@]23C(O)=N[C@@H](CC2=CC=CC=C2)[C@@H]3[C@@H]1C

InChI: InChI=1S/C28H33NO5/c1-17-9-8-12-22-15-19(3)20(4)24-23(16-21-10-6-5-7-11-21)29-26(31)28(22,24)34-27(32)33-14-13-18(2)25(17)30/h5-8,10-15,17-18,20,22-24H,9,16H2,1-4H3,(H,29,31)/b12-8-,14-13-/t17-,18-,20+,22-,23-,24-,28-/m0/s1

InChIKey: DDDUJNASCQCTDS-IWKDTXKKSA-N

Reference

Bioactive Cytochalasins from <i>Aspergillus flavipes</i>, an Endophytic Fungus Associated with the Mangrove Plant <i>Acanthus ilicifolius</i>

PubChem CID: 139587875

LOTUS: LTS0132746

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NPAtlas: NPA017186

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Acanthus ilicifolius	Acanthus	Acanthaceae	Lamiales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 463.5740000000002

TPSA？: 85.19000000000001

MolLogP？: 5.603100000000006

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi