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Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > 7'-carboxy-alpha-tocotrienol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 7'-carboxy-alpha-tocotrienol
... > 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 > 7'-carboxy-alpha-tocotrienol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 7'-carboxy-alpha-tocotrienol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 7'-carboxy-alpha-tocotrienol
... > 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 > 7'-carboxy-alpha-tocotrienol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 7'-carboxy-alpha-tocotrienol

Preferred term

7'-carboxy-alpha-tocotrienol  

Type

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

Broader concept

charge

  • 0

formula

  • C21H30O4

inchi

  • InChI=1S/C21H30O4/c1-13(8-9-18(22)23)7-6-11-21(5)12-10-17-16(4)19(24)14(2)15(3)20(17)25-21/h7,24H,6,8-12H2,1-5H3,(H,22,23)/b13-7+/t21-/m1/s1

inchikey

  • UZOSSXSASNQFOI-FAKWYAOSSA-N

mass

  • 346.467

monoisotopicmass

  • 346.21441

smiles

  • O1[C@@](CCC2=C1C(=C(C(O)=C2C)C)C)(CC/C=C(/CCC(O)=O)/C)C

subset

  • 2_STAR

synonym EXACT

  • (E)-7-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-4-methylhept-4-enoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:174684

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