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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) 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) paeonoside decaacetate [CHEBI:67930] (1) ChEBI Compound Accession Identifier: [CHEBI:67930] ChEBI Compound Description: null ChEBI Compound Identification Number: 67930 ChEBI InChI Value: InChI=1S/C47H50O26/c1-19(48)59-17-34-39(63-23(5)52)42(65-25(7)54)44(67-27(9)56)46(71-34)69-31-15-32(62-22(4)51)36-33(16-31)70-38(29-11-13-30(14-12-29)61-21(3)50)41(37(36)58)73-47-45(68-28(10)57)43(66-26(8)55)40(64-24(6)53)35(72-47)18-60-20(2)49/h11-16,34-35,39-40,42-47H,17-18H2,1-10H3/t34-,35-,39-,40-,42+,43+,44-,45-,46-,47+/m1/s1 ChEBI InChIKey Value: NLVNWKWBXDAKIC-GHNQEIAISA-N ChEBI Compound Name: paeonoside decaacetate ChEBI SMILES Value: CC(=O)OC[C@H]1O[C@@H](Oc2cc(OC(C)=O)c3c(c2)oc(-c2ccc(OC(C)=O)cc2)c(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c3=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O ChEBI Substance ID: 160711140 ChEBI URL: ChEBI:67930 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): NLVNWKWBXDAKIC_GHNQEIAISA_N_000_000000 PubChem Compound ID: 52952637
