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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) Chloranthales (24) Chloranthaceae (24) Chloranthus (24) Chloranthus japonicus (24) 07. Part of Biological Source of Chemical 07. Part of Biological Source of Chemical plant structure [PO:0009011] (1497) whole plant [PO:0000003] (150) 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) chlorajaponilide D [CHEBI:69780] (1) ChEBI Compound Accession Identifier: [CHEBI:69780] ChEBI Compound Description: null ChEBI Compound Identification Number: 69780 ChEBI InChI Value: InChI=1S/C40H42O14/c1-16-8-9-50-26(41)6-7-27(42)51-14-18-19-12-24-35(3,20-10-23(20)38(24,48)15-52-31(16)43)25-13-37(47)22-11-21(22)36(4)30(37)29(39(19,25)53-33(18)45)28-17(2)32(44)54-40(28,49-5)34(36)46/h8,20-25,47-48H,6-7,9-15H2,1-5H3/b16-8+/t20-,21-,22+,23+,24-,25+,35+,36+,37+,38+,39+,40+/m1/s1 ChEBI InChIKey Value: ZXVHWWCHBUYLGD-AGMOAELYSA-N ChEBI Compound Name: chlorajaponilide D ChEBI SMILES Value: [H][C@]12C[C@@]1([H])[C@]1(C)C(=O)[C@@]3(OC)OC(=O)C(C)=C3C3=C1[C@]2(O)C[C@@]1([H])[C@@]2(C)[C@]4([H])C[C@]4([H])[C@@]4(O)COC(=O)\C(C)=C\COC(=O)CCC(=O)OCC5=C(C[C@]24[H])[C@@]31OC5=O ChEBI Substance ID: 160712476 ChEBI URL: ChEBI:69780 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): ZXVHWWCHBUYLGD_AGMOAELYSA_N_000_000000 PubChem Compound ID: 53359229
