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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > chromenes > delta-rubromycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > delta-rubromycin
... > 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 > delta-rubromycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > delta-rubromycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > delta-rubromycin
... > 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 > delta-rubromycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > delta-rubromycin

Preferred term

delta-rubromycin  

Type

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

Broader concept

charge

  • 0

formula

  • C26H18O11

inchi

  • InChI=1S/C26H18O11/c1-33-16-8-14(27)19-12(20(16)28)7-15-13(21(19)29)9-26(36-15)4-3-10-5-11-6-17(24(31)34-2)35-25(32)18(11)22(30)23(10)37-26/h5-8,29-30H,3-4,9H2,1-2H3/t26-/m1/s1

inchikey

  • ZKNAWNXACCOZQW-AREMUKBSSA-N

mass

  • 506.419

monoisotopicmass

  • 506.08491

smiles

  • O=C1OC(C(=O)OC)=CC=2C1=C(O)C=3O[C@]4(OC=5C=C6C(=O)C(OC)=CC(C6=C(C5C4)O)=O)CCC3C2

subset

  • 2_STAR

synonym EXACT

  • methyl 4',10-dihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[][1]benzouran]-7-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:227656

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