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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > (+)-cochlearol b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > (+)-cochlearol b
... > 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 > (+)-cochlearol b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > (+)-cochlearol b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > (+)-cochlearol b
... > 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 > (+)-cochlearol b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > (+)-cochlearol b

Preferred term

(+)-cochlearol b  

Type

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

Broader concept

charge

  • 0

formula

  • C21H24O3

inchi

  • InChI=1S/C21H24O3/c1-18(2)17-7-8-19(3)20(17)9-6-13(12-22)11-21(18,20)15-10-14(23)4-5-16(15)24-19/h4-5,10-12,17,23H,6-9H2,1-3H3/t17-,19-,20+,21+/m0/s1

inchikey

  • TXSOHFJAYYPXHN-MJUUVYJYSA-N

mass

  • 324.420

monoisotopicmass

  • 324.17254

smiles

  • O=CC1=C[C@]23C4=C(O[C@@]5([C@]2([C@@H](CC5)C3(C)C)CC1)C)C=CC(=C4)O

subset

  • 2_STAR

synonym EXACT

  • (1S,9S,12S,13S)-4-hydroxy-9,18,18-trimethyl-8-oxapentacyclo[10.5.1.01,13.02,7.09,13]octadeca-2(7),3,5,16-tetraene-16-carbaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215215

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