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Chemistry, part 2

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Concept information

... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > spiroxanthoquinodin a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > spiroxanthoquinodin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > spiroxanthoquinodin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > spiroxanthoquinodin a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > spiroxanthoquinodin a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > spiroxanthoquinodin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > spiroxanthoquinodin a

Preferred term

spiroxanthoquinodin a  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C32H30O13

inchi

  • InChI=1S/C32H30O13/c1-13-8-16-23(17(33)9-13)26(37)28(39)31(27(16)38)7-6-15(29(40)42-2)22-14(11-31)10-19-24(25(22)36)18(34)12-32(45-19,30(41)43-3)20-4-5-21(35)44-20/h6-10,15,20,27-28,33,36,38-39H,4-5,11-12H2,1-3H3/t15-,20-,27-,28-,31+,32+/m0/s1

inchikey

  • UZLHOYMSNLJUDW-ROCUUYBPSA-N

mass

  • 622.579

monoisotopicmass

  • 622.16864

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=C5O[C@@](C(=O)OC)([C@H]6OC(=O)CC6)CC(C5=C4O)=O

subset

  • 2_STAR

synonym EXACT

  • dimethyl (1S,2S,2'R,3R,6'S)-1,3,5,5'-tetrahydroxy-7-methyl-4,4'-dioxo-2'-[(2S)-5-oxooxolan-2-yl]spiro[1,3-dihydronaphthalene-2,9'-6,10-dihydro-3H-cyclohepta[g]chromene]-2',6'-dicarboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215710

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