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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 4'-deoxy-7',8'-dihydroaigialospirol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 4'-deoxy-7',8'-dihydroaigialospirol
... > 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 > 4'-deoxy-7',8'-dihydroaigialospirol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 4'-deoxy-7',8'-dihydroaigialospirol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 4'-deoxy-7',8'-dihydroaigialospirol
... > 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 > 4'-deoxy-7',8'-dihydroaigialospirol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 4'-deoxy-7',8'-dihydroaigialospirol

Preferred term

4'-deoxy-7',8'-dihydroaigialospirol  

Type

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

Broader concept

charge

  • 0

formula

  • C19H24O7

inchi

  • InChI=1S/C19H24O7/c1-10-4-3-7-19(25-10)15(21)6-5-14(26-19)17-12-8-11(23-2)9-13(20)16(12)18(22)24-17/h8-10,14-15,17,20-21H,3-7H2,1-2H3/t10-,14+,15-,17-,19+/m0/s1

inchikey

  • OJAFRAAQCYCPAI-KALNQIPCSA-N

mass

  • 364.394

monoisotopicmass

  • 364.15220

smiles

  • O=C1O[C@H]([C@@H]2O[C@@]3(O[C@H](CCC3)C)[C@@H](O)CC2)C=4C1=C(O)C=C(OC)C4

subset

  • 2_STAR

synonym EXACT

  • (3S)-7-hydroxy-3-[(2R,5S,6R,8S)-5-hydroxy-8-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]-5-methoxy-3H-2-benzouran-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:213532

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