Chaetochalasin A

AlkaPlorer ID: AK030478

Synonym: None

IUPAC Name: (1S,2S,5R,6R,7S,10S,12S,15S,16R,18S,20S)-4,5,16,18,20-pentamethyl-7-propan-2-yl-8-azapentacyclo[10.8.0.02,10.06,10.015,20]icosa-3,13-diene-9,11-dione

Structure

SMILES: CC1=C[C@H]2[C@H]3[C@H](C=C[C@@H]4[C@H](C)C[C@H](C)C[C@]34C)C(=O)[C@]23C(O)=N[C@@H](C(C)C)[C@@H]3[C@H]1C

copy

InChI: InChI=1S/C27H39NO2/c1-13(2)23-21-17(6)15(4)11-20-22-18(24(29)27(20,21)25(30)28-23)8-9-19-16(5)10-14(3)12-26(19,22)7/h8-9,11,13-14,16-23H,10,12H2,1-7H3,(H,28,30)/t14-,16+,17-,18-,19+,20-,21-,22+,23-,26-,27-/m0/s1

copy

InChIKey: MYAIFNPIHQINJU-WSBLIIRGSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Chaetomium cochliodes Chaetomium Chaetomiaceae Sordariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 409.6140000000001

TPSA: 49.66

MolLogP: 5.869300000000006

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information