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Chemistry, part 2

Content language

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Concept information

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

Preferred term

aspergimarin d  

Type

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

Broader concept

charge

  • 0

formula

  • C16H22O5

inchi

  • InChI=1S/C16H22O5/c1-10(17)5-4-6-12-9-11-7-8-13(19-2)15(20-3)14(11)16(18)21-12/h7-8,10,12,17H,4-6,9H2,1-3H3/t10-,12+/m0/s1

inchikey

  • KTMWWUGHLYSPIG-CMPLNLGQSA-N

mass

  • 294.347

monoisotopicmass

  • 294.14672

smiles

  • O=C1O[C@@H](CC=2C1=C(OC)C(OC)=CC2)CCC[C@@H](O)C

subset

  • 2_STAR

synonym EXACT

  • (3R)-3-[(4S)-4-hydroxypentyl]-7,8-dimethoxy-3,4-dihydroisochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211455

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