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Chemistry, part 2

Content language

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Concept information

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

Preferred term

penicitrinol i  

Type

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

Broader concept

charge

  • 0

formula

  • C15H20O4

inchi

  • InChI=1S/C15H20O4/c1-7-9(3)18-12-6-15(4,17)19-11-5-10(16)8(2)13(7)14(11)12/h5,7,9,12,16-17H,6H2,1-4H3/t7-,9-,12+,15+/m1/s1

inchikey

  • LIDCFZYKZYLCJT-ARYGOODISA-N

mass

  • 264.321

monoisotopicmass

  • 264.13616

smiles

  • O1C2=C3C(=C(C)C(=C2)O)[C@@H]([C@@H](C)O[C@H]3C[C@]1(O)C)C

subset

  • 2_STAR

synonym EXACT

  • (3S,5S,7R,8S)-3,7,8,10-tetramethyl-2,6-dioxatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene-3,11-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:221854

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