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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 2-benzofurans > stachybisbin a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-benzofurans > stachybisbin a
... > 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 > benzofurans > 2-benzofurans > stachybisbin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-benzofurans > stachybisbin a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-benzofurans > stachybisbin a
... > 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 > benzofurans > 2-benzofurans > stachybisbin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-benzofurans > stachybisbin a

Preferred term

stachybisbin a  

Type

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

Broader concept

charge

  • 0

formula

  • C23H28O5

inchi

  • InChI=1S/C23H28O5/c1-13(2)6-5-9-23(4)17(8-7-14(3)24)16-12-26-21-19-15(11-27-22(19)25)10-18(28-23)20(16)21/h6,10,12,14,17,24H,5,7-9,11H2,1-4H3/t14-,17+,23-/m0/s1

inchikey

  • APLITTLINYLXFS-KNUWZQJKSA-N

mass

  • 384.472

monoisotopicmass

  • 384.19367

smiles

  • O=C1OCC=2C1=C3OC=C4C3=C(O[C@](CCC=C(C)C)(C)[C@@H]4CC[C@@H](O)C)C2

subset

  • 2_STAR

synonym EXACT

  • (10S,11R)-11-[(3S)-3-hydroxybutyl]-10-methyl-10-(4-methylpent-3-enyl)-4,9,14-trioxatetracyclo[6.6.1.02,6.012,15]pentadeca-1,6,8(15),12-tetraen-3-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218550

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