Cytochalazin Z3

AlkaPlorer ID: AK042589

Synonym: None

IUPAC Name: (1S,4E,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-7,15-dihydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12-diene-3,21-dione

Structure

SMILES: C=C1[C@@H](C)[C@H]2[C@H](CC3=CC=CC=C3)N=C(O)[C@]23OC(=O)/C=C/CC(O)CC[C@@H](C)C/C=C/[C@H]3[C@@H]1O

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InChI: InChI=1S/C29H37NO5/c1-18-9-7-13-23-27(33)20(3)19(2)26-24(17-21-10-5-4-6-11-21)30-28(34)29(23,26)35-25(32)14-8-12-22(31)16-15-18/h4-8,10-11,13-14,18-19,22-24,26-27,31,33H,3,9,12,15-17H2,1-2H3,(H,30,34)/b13-7+,14-8+/t18-,19+,22?,23-,24-,26-,27+,29+/m0/s1

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InChIKey: CKKNSYUDGHWTMW-FGZYXACLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Pyrenophora Pleosporaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 479.61700000000025

TPSA: 99.35

MolLogP: 4.332400000000004

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Cirsium arvense Cirsium arvense Activity None None 10.1021/jf8004178

Metabolism Information