Item 20 of 42 (back to results) previous next (-)-(7R,7'R,7''S,8S,8'S,8''S)-4',4''-Dihydroxy-3,3',3'',5,5'-pentamethoxy-7,9':7',9-diepoxy-4,8''-oxy-8,8'-sesquineolignan-7'',9''-diol null

Current search: 06. Name of Biological Source of Chemical: Plantae > Magnoliophyta > Liliopsida > Poales > Poaceae × 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)   Liliopsida (183)   Poales (46)   Poaceae (42)   Dendrocalamus (34)   Dendrocalamus affinis (34) 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)   shoot axis [PO:0025029] (271)   stem [PO:0009047] (170) 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)   (-)-(7R,7'R,7''S,8S,8'S,8''S)-4',4''-Dihydroxy-3,3',3'',5,5'-pentamethoxy-7,9':7',9-diepoxy-4,8''-oxy-8,8'-sesquineolignan-7'',9''-diol [CHEBI:67634] (1) ChEBI Compound Accession Identifier:   [CHEBI:67634] ChEBI Compound Description:   null ChEBI Compound Identification Number:   67634 ChEBI InChI Value:   InChI=1S/C32H38O12/c1-37-22-9-16(10-23(38-2)28(22)36)29-19-14-43-30(20(19)15-42-29)17-11-24(39-3)32(25(12-17)40-4)44-26(13-33)27(35)18-7-6-8-21(34)31(18)41-5/h6-12,19-20,26-27,29-30,33-36H,13-15H2,1-5H3/t19-,20-,26+,27+,29+,30+/m1/s1 ChEBI InChIKey Value:   GXFLHQASUNLZNY-VLDKHNBESA-N ChEBI Compound Name:   (-)-(7R,7'R,7''S,8S,8'S,8''S)-4',4''-Dihydroxy-3,3',3'',5,5'-pentamethoxy-7,9':7',9-diepoxy-4,8''-oxy-8,8'-sesquineolignan-7'',9''-diol ChEBI SMILES Value:   [H][C@@]12CO[C@@H](c3cc(OC)c(O[C@@H](CO)[C@@H](O)c4cccc(O)c4OC)c(OC)c3)[C@]1([H])CO[C@H]2c1cc(OC)c(O)c(OC)c1 ChEBI Substance ID:   160710932 ChEBI URL:   ChEBI:67634 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   GXFLHQASUNLZNY_VLDKHNBESA_N_000_000000 PubChem Compound ID:   56662999