Cytochalasin Qhyp

AlkaPlorer ID: AK024584

Synonym: '', 'Cytochalasin Q'

IUPAC Name: [(1R,2R,3E,5R,7R,9E,11S,12S,14R,15R,16R,17R)-17-benzyl-5-hydroxy-5,7,14,15-tetramethyl-6,19-dioxo-13-oxa-18-azatetracyclo[9.8.0.01,16.012,14]nonadeca-3,9-dien-2-yl] acetate

Structure

SMILES: CC(=O)O[C@@H]1/C=C/[C@@](C)(O)C(=O)[C@H](C)C/C=C/[C@@H]2[C@@H]3O[C@]3(C)[C@H](C)[C@H]3[C@@H](CC4=CC=CC=C4)N=C(O)[C@]321

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InChI: InChI=1S/C30H37NO6/c1-17-10-9-13-21-26-29(5,37-26)18(2)24-22(16-20-11-7-6-8-12-20)31-27(34)30(21,24)23(36-19(3)32)14-15-28(4,35)25(17)33/h6-9,11-15,17-18,21-24,26,35H,10,16H2,1-5H3,(H,31,34)/b13-9+,15-14+/t17-,18-,21-,22-,23-,24+,26+,28-,29-,30-/m1/s1

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InChIKey: XHEQULXTQLICFN-OCKFFWCHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Diaporthaceae Diaporthales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 507.6270000000002

TPSA: 108.72

MolLogP: 3.9978000000000025

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information