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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > dibenzopyran > xanthenes > spiroxanthoquinodin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > spiroxanthoquinodin b
... > 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 > dibenzopyran > xanthenes > spiroxanthoquinodin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > spiroxanthoquinodin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > spiroxanthoquinodin b
... > 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 > dibenzopyran > xanthenes > spiroxanthoquinodin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > spiroxanthoquinodin b

Preferred term

spiroxanthoquinodin b  

Type

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

Broader concept

charge

  • 0

formula

  • C32H30O13

inchi

  • 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

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

subset

  • 2_STAR

synonym EXACT

  • 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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215716

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