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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > pyrans > 7,10-dihydroxydeacetyldihydrobotrydial-1
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > 7,10-dihydroxydeacetyldihydrobotrydial-1
... > 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 > pyrans > 7,10-dihydroxydeacetyldihydrobotrydial-1
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > 7,10-dihydroxydeacetyldihydrobotrydial-1
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrans > 7,10-dihydroxydeacetyldihydrobotrydial-1
... > 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 heteromonocyclic compound > pyrans > 7,10-dihydroxydeacetyldihydrobotrydial-1
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrans > 7,10-dihydroxydeacetyldihydrobotrydial-1

Preferred term

7,10-dihydroxydeacetyldihydrobotrydial-1  

Type

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

Broader concept

charge

  • 0

formula

  • C15H24O4

inchi

  • InChI=1S/C15H24O4/c1-7-5-8(16)10-11-9(7)12(17)19-6-15(11,4)13(18)14(10,2)3/h7-8,10,12-13,16-18H,5-6H2,1-4H3/t7-,8+,10-,12+,13-,15-/m1/s1

inchikey

  • NGEOWCSCCIYZLE-BDTCJLSISA-N

mass

  • 268.353

monoisotopicmass

  • 268.16746

smiles

  • O1[C@H](O)C2=C3[C@@H]([C@@H](O)C[C@H]2C)C([C@H]([C@@]3(C1)C)O)(C)C

subset

  • 2_STAR

synonym EXACT

  • (1R,3R,4S,7S,9R,11S)-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.04,12]dodec-8(12)-ene-3,7,11-triol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220677

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