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CHEBI:216952 - Cytochalasin L

ChEBI IDCHEBI:216952
ChEBI NameCytochalasin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H37NO7
Net Charge0
Average Mass547.648
Monoisotopic Mass547.25700
SMILESCC(=O)O[C@H]1C(=O)/C=C/C(=O)O[C@@]23C(=O)N[C@@H](Cc4ccccc4)[C@@H]2[C@H](C)[C@@]2(C)O[C@H]2[C@@H]3/C=C/C[C@H](C)/C=C/1C
InChIInChI=1S/C32H37NO7/c1-18-10-9-13-23-29-31(5,40-29)20(3)27-24(17-22-11-7-6-8-12-22)33-30(37)32(23,27)39-26(36)15-14-25(35)28(19(2)16-18)38-21(4)34/h6-9,11-16,18,20,23-24,27-29H,10,17H2,1-5H3,(H,33,37)/b13-9+,15-14+,19-16+/t18-,20-,23-,24-,27-,28+,29-,31+,32+/m0/s1
InChIKeyGGWOXIDGSYROGX-JTQCMLDWSA-N
Species of MetaboliteComponentSourceComments
Minichalara microspora (ncbitaxon:112125) - DOI (10.1016/s0040-4039(01)92975-2)
ChEBI Ontology
Outgoing Relation(s)
Cytochalasin L (CHEBI:216952) is a isoindoles (CHEBI:24897)
IUPAC Name 
[(1S,4E,7R,8E,10S,12E,14S,15S,17R,18S,19S,20S)-20-benzyl-8,10,17,18-tetramethyl-3,6,22-trioxo-2,16-dioxa-21-azatetracyclo[12.8.0.01,19.015,17]docosa-4,8,12-trien-7-yl] acetate