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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) petiolaroside decaacetate [CHEBI:67933] (1) ChEBI Compound Accession Identifier: [CHEBI:67933] ChEBI Compound Description: null ChEBI Compound Identification Number: 67933 ChEBI InChI Value: InChI=1S/C47H50O25/c1-18(48)14-35-40(64-24(7)53)43(66-26(9)55)45(68-28(11)57)47(71-35)72-41-37(58)36-33(62-22(5)51)16-30(17-34(36)70-39(41)29-12-13-31(60-20(3)49)32(15-29)61-21(4)50)69-46-44(67-27(10)56)42(65-25(8)54)38(19(2)59-46)63-23(6)52/h12-13,15-17,19,35,38,40,42-47H,14H2,1-11H3/t19-,35+,38-,40+,42+,43-,44+,45+,46-,47-/m0/s1 ChEBI InChIKey Value: WVTZEWYTKKLYOF-RFTFDKKMSA-N ChEBI Compound Name: petiolaroside decaacetate ChEBI SMILES Value: C[C@@H]1O[C@@H](Oc2cc(OC(C)=O)c3c(c2)oc(-c2ccc(OC(C)=O)c(OC(C)=O)c2)c(O[C@@H]2O[C@H](CC(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: 160711292 ChEBI URL: ChEBI:67933 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): WVTZEWYTKKLYOF_RFTFDKKMSA_N_000_000000 PubChem Compound ID: 70698009
