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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) (-)-(7'S,7''S,8R,8'S,8''R)-4,4''-Dihydroxy-3',3'',5-trimethoxy-4',8''-oxy-2,7'-cyclo-8,8'-sesquineolignan-7''-ol [CHEBI:68154] (1) ChEBI Compound Accession Identifier: [CHEBI:68154] ChEBI Compound Description: null ChEBI Compound Identification Number: 68154 ChEBI InChI Value: InChI=1S/C30H36O7/c1-16-11-21-14-27(35-5)24(32)15-22(21)29(17(16)2)19-8-10-25(28(12-19)36-6)37-18(3)30(33)20-7-9-23(31)26(13-20)34-4/h7-10,12-18,29-33H,11H2,1-6H3/t16-,17+,18-,29+,30-/m1/s1 ChEBI InChIKey Value: RTEFJNPAHOVWCX-ZPPPOKMDSA-N ChEBI Compound Name: (-)-(7'S,7''S,8R,8'S,8''R)-4,4''-Dihydroxy-3',3'',5-trimethoxy-4',8''-oxy-2,7'-cyclo-8,8'-sesquineolignan-7''-ol ChEBI SMILES Value: COc1cc(ccc1O)[C@H](O)[C@@H](C)Oc1ccc(cc1OC)[C@@H]1[C@@H](C)[C@H](C)Cc2cc(OC)c(O)cc12 ChEBI Substance ID: 160711310 ChEBI URL: ChEBI:68154 ChemSpider ID: 26629349 Ontomatica Chemical Accession Key (OnChAKey): RTEFJNPAHOVWCX_ZPPPOKMDSA_N_000_000000 PubChem Compound ID: 53359464
