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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > applanatine d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > applanatine d
... > 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 > 2-benzopyran > applanatine d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > applanatine d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > applanatine d
... > 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 > 2-benzopyran > applanatine d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > applanatine d

Preferred term

applanatine d  

Type

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

Broader concept

charge

  • 0

formula

  • C18H22O4

inchi

  • InChI=1S/C18H22O4/c1-10-11-5-6-20-16(19)13(11)7-12-14(10)8-18(4)9-21-17(2,3)22-15(12)18/h7,15H,5-6,8-9H2,1-4H3/t15-,18-/m0/s1

inchikey

  • RLJNNMVBYZTJLR-YJBOKZPZSA-N

mass

  • 302.370

monoisotopicmass

  • 302.15181

smiles

  • O=C1OCCC2=C1C=C3[C@@H]4OC(OC[C@]4(C)CC3=C2C)(C)C

subset

  • 2_STAR

synonym EXACT

  • (11S,16S)-2,13,13,16-tetramethyl-6,12,14-trioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9-trien-7-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210056

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