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) Ranunculales (30) Ranunculaceae (29) Delphinium (9) Delphinium staphisagria (9) 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) 2''-acetylapaeonoside [CHEBI:67929] (1) ChEBI Compound Accession Identifier: [CHEBI:67929] ChEBI Compound Description: null ChEBI Compound Identification Number: 67929 ChEBI InChI Value: InChI=1S/C29H32O17/c1-10(32)41-27-23(39)20(36)17(9-31)45-29(27)46-26-21(37)18-14(34)6-13(42-28-24(40)22(38)19(35)16(8-30)44-28)7-15(18)43-25(26)11-2-4-12(33)5-3-11/h2-7,16-17,19-20,22-24,27-31,33-36,38-40H,8-9H2,1H3/t16-,17-,19-,20-,22+,23+,24-,27-,28-,29+/m1/s1 ChEBI InChIKey Value: UNCGSIXTLZAFKK-RXRZWAIISA-N ChEBI Compound Name: 2''-acetylapaeonoside ChEBI SMILES Value: CC(=O)O[C@H]1[C@@H](O[C@H](CO)[C@@H](O)[C@@H]1O)Oc1c(oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c2c1=O)-c1ccc(O)cc1 ChEBI Substance ID: 160710866 ChEBI URL: ChEBI:67929 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): UNCGSIXTLZAFKK_RXRZWAIISA_N_000_000000 PubChem Compound ID: 52952636
