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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:Spiroxanthoquinodin B
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Accession:CHEBI:215716 term browser browse the term
Synonyms:exact_synonym: dimethyl (1S,1'S,2S,3R,12'R,12'aS)-1,3,5,7',8',12'-hexahydroxy-7-methyl-4,9'-dioxospiro[1,3-dihydronaphthalene-2,4'-5,10,11,12-tetrahydro-1H-cyclohepta[c]xanthene]-1',12'a-dicarboxylate
 related_synonym: Formula=C32H30O13;   InChI=1S/C32H30O13/c1-12-8-15-21(17(34)9-12)25(38)28(40)31(27(15)39)7-6-14(29(41)43-2)20-13(11-31)10-18(35)22-24(37)23-16(33)4-5-19(36)32(23,30(42)44-3)45-26(20)22/h6-10,14,19,27-28,34-37,39-40H,4-5,11H2,1-3H3/t14-,19+,27-,28-,31+,32+/m0/s1;   InChIKey=VNIZAJZTVLZYGC-VRCXXQDVSA-N;   SMILES=O=C1C2=C(O)C=C(C)C=C2[C@H](O)[C@@]3([C@H]1O)C=C[C@H](C(=O)OC)C4=C(C3)C=C(O)C5=C4O[C@]6(C(C(=O)CC[C@H]6O)=C5O)C(=O)OC
 xref: Chemspider:78442182


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        nonmetal atom 0
          oxygen atom 0
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              organooxygen compound 0
                oxacycle 0
                  dibenzopyran 0
                    xanthenes 0
                      Spiroxanthoquinodin B 0
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                  main group element atom 0
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                                    dibenzopyran 0
                                      xanthenes 0
                                        Spiroxanthoquinodin B 0
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