Cytochalasin Z10

AlkaPlorer ID: AK073962

Synonym: None

IUPAC Name: (1R,2R,3E,5R,7S,9E,11R,12S,15R,16S)-16-benzyl-2,5,12-trihydroxy-13-(hydroxymethyl)-5,7,14-trimethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-trien-18-one

Structure

SMILES: CC1=C(CO)[C@@H](O)[C@@H]2/C=C/C[C@H](C)C[C@@](C)(O)/C=C/[C@@H](O)[C@]23C(=O)N[C@@H](CC2=CC=CC=C2)[C@H]13

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InChI: InChI=1S/C28H37NO5/c1-17-8-7-11-21-25(32)20(16-30)18(2)24-22(14-19-9-5-4-6-10-19)29-26(33)28(21,24)23(31)12-13-27(3,34)15-17/h4-7,9-13,17,21-25,30-32,34H,8,14-16H2,1-3H3,(H,29,33)/b11-7+,13-12+/t17-,21-,22-,23+,24-,25+,27-,28+/m0/s1

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InChIKey: RCKPMDAOJSMYQM-ISAHTQAZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Endothia gyrosa Endothia Cryphonectriaceae Diaporthales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 467.6060000000001

TPSA: 110.02

MolLogP: 2.2838000000000003

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information