Item 5 of 11 (back to results) previous next rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester null

Current search: 06. Name of Biological Source of Chemical: Algae > Rhodophycota × Select any link to see items in a related category. more general categories    information about this item 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Algae (15)   Rhodophycota (11)   Rhodophyceae (11)   Ceramiales (11)   Rhodomelaceae (11)   Laurencia (11)   Laurencia marilzae (8) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  unspecified structure [PO:0000004] (703) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester [CHEBI:67773] (1) ChEBI Compound Accession Identifier:   [CHEBI:67773] ChEBI Compound Description:   null ChEBI Compound Identification Number:   67773 ChEBI InChI Value:   InChI=1S/C16H22BrClO5/c1-8-16-14(23-16)6-10(17)12-7-11(18)13(22-12)5-9(21-8)3-4-15(19)20-2/h3-4,8-14,16H,5-7H2,1-2H3/b4-3+/t8-,9-,10-,11+,12-,13+,14+,16+/m0/s1 ChEBI InChIKey Value:   NZBKCNQQOBHOFJ-VERMWBLASA-N ChEBI Compound Name:   rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester ChEBI SMILES Value:   [H][C@@]12C[C@@H](O[C@@H](C)[C@@]3([H])O[C@]3([H])C[C@H](Br)[C@]([H])(C[C@H]1Cl)O2)\C=C\C(=O)OC ChEBI Substance ID:   160711580 ChEBI URL:   ChEBI:67773 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   NZBKCNQQOBHOFJ_VERMWBLASA_N_000_000000 PubChem Compound ID:   52936648