Item 10 of 19 (back to results) previous next 1-O-benzoyl-1-deacetylmekongensine null

Current search: 06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida > Celastrales > Celastraceae × 07. Part of Biological Source of Chemical: plant structure [PO:0009011] × 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  Plantae (1926)   Magnoliophyta (1872)   Magnoliopsida (1649)   Celastrales (20)   Celastraceae (20)   Maytenus (16)   Maytenus mekongensis (12) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   multi-tissue plant structure [PO:0025496] (1114)   plant organ [PO:0009008] (970)   plant axis [PO:0025004] (691)   root [PO:0009005] (486) 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)   1-O-benzoyl-1-deacetylmekongensine [CHEBI:69754] (1) ChEBI Compound Accession Identifier:   [CHEBI:69754] ChEBI Compound Description:   null ChEBI Compound Identification Number:   69754 ChEBI InChI Value:   InChI=1S/C50H53NO20/c1-26(52)62-25-49-40(66-29(4)55)36(64-27(2)53)35-38(67-42(57)31-16-11-9-12-17-31)50(49)48(8,61)39(37(65-28(3)54)41(49)68-43(58)32-18-13-10-14-19-32)69-45(60)46(6,70-30(5)56)22-21-34-33(20-15-23-51-34)44(59)63-24-47(35,7)71-50/h9-20,23,35-41,61H,21-22,24-25H2,1-8H3/t35-,36-,37+,38-,39+,40-,41+,46+,47+,48+,49+,50+/m1/s1 ChEBI InChIKey Value:   UASPCJAJXBQHDM-RDZAULFISA-N ChEBI Compound Name:   1-O-benzoyl-1-deacetylmekongensine ChEBI SMILES Value:   [H][C@]12OC(=O)[C@](C)(CCc3ncccc3C(=O)OC[C@]3(C)O[C@@]4([C@H](OC(=O)c5ccccc5)[C@@]3([H])[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@]4(COC(C)=O)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(C)=O)[C@@]2(C)O)OC(C)=O ChEBI Substance ID:   160712119 ChEBI URL:   ChEBI:69754 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   UASPCJAJXBQHDM_RDZAULFISA_N_000_000000 PubChem Compound ID:   56673181