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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > dibenzooxazepine > ulocladol
... > 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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > dibenzooxazepine > ulocladol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > dibenzooxazepine > ulocladol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > dibenzooxazepine > ulocladol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > dibenzooxazepine > ulocladol
... > 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 > organic heterotricyclic compound > dibenzooxazepine > ulocladol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > dibenzooxazepine > ulocladol

Preferred term

ulocladol  

Type

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

Broader concept

charge

  • 0

formula

  • C16H14O7

inchi

  • InChI=1S/C16H14O7/c1-21-8-4-9-12-7(3-11(22-2)14(18)15(12)19)6-23-16(20)13(9)10(17)5-8/h3-5,17-19H,6H2,1-2H3

inchikey

  • GKWRUJYKMWQUML-UHFFFAOYSA-N

mass

  • 318.281

monoisotopicmass

  • 318.07395

smiles

  • O=C1OCC=2C=C(OC)C(=C(C2C=3C1=C(O)C=C(OC)C3)O)O

subset

  • 2_STAR

synonym EXACT

  • 1,2,8-trihydroxy-3,10-dimethoxy-5H-benzo[d][2]benzoxepin-7-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206133

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