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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) chloramultilide C [CHEBI:69790] (1) ChEBI Compound Accession Identifier: [CHEBI:69790] ChEBI Compound Description: null ChEBI Compound Identification Number: 69790 ChEBI InChI Value: InChI=1S/C39H42O14/c1-15-7-8-49-25(40)5-6-26(41)50-13-17-18-11-23-34(3,19-9-22(19)37(23,47)14-51-30(15)42)24-12-36(46)21-10-20(21)35(4)29(36)28(38(18,24)52-32(17)44)27-16(2)31(43)53-39(27,48)33(35)45/h7,19-24,33,45-48H,5-6,8-14H2,1-4H3/b15-7+/t19-,20-,21+,22+,23-,24+,33-,34+,35+,36+,37+,38+,39+/m1/s1 ChEBI InChIKey Value: VAOZXVGMCZGLOH-BQPKVCGRSA-N ChEBI Compound Name: chloramultilide C ChEBI SMILES Value: [H][C@]12C[C@@]1([H])[C@]1(C)[C@@H](O)[C@@]3(O)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: 160712205 ChEBI URL: ChEBI:69790 ChemSpider ID: 24675524 Ontomatica Chemical Accession Key (OnChAKey): VAOZXVGMCZGLOH_BQPKVCGRSA_N_000_000000 PubChem Compound ID: 24763324
