Item 23 of 71 (back to results) previous next (+)-(8S,8'R)-3',4,4'-Trihydroxy-5,5'-dimethoxylignan null

Current search: 06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Magnoliopsida > Laurales × 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)   Laurales (78)   Lauraceae (78)   Machilus (39)   Machilus robusta (27) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   portion of plant tissue [PO:0009007] (272)   bark [PO:0004518] (82) 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)   (+)-(8S,8'R)-3',4,4'-Trihydroxy-5,5'-dimethoxylignan [CHEBI:68160] (1) ChEBI Compound Accession Identifier:   [CHEBI:68160] ChEBI Compound Description:   null ChEBI Compound Identification Number:   68160 ChEBI InChI Value:   InChI=1S/C20H26O5/c1-12(7-14-5-6-16(21)18(10-14)24-3)13(2)8-15-9-17(22)20(23)19(11-15)25-4/h5-6,9-13,21-23H,7-8H2,1-4H3/t12-,13+/m0/s1 ChEBI InChIKey Value:   QGQBCKHIRCELEH-QWHCGFSZSA-N ChEBI Compound Name:   (+)-(8S,8'R)-3',4,4'-Trihydroxy-5,5'-dimethoxylignan ChEBI SMILES Value:   COc1cc(C[C@H](C)[C@H](C)Cc2cc(O)c(O)c(OC)c2)ccc1O ChEBI Substance ID:   160711296 ChEBI URL:   ChEBI:68160 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   QGQBCKHIRCELEH_QWHCGFSZSA_N_000_000000 PubChem Compound ID:   53344597