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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > furopyran > brabetaicicene n
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > brabetaicicene n
... > 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 > furopyran > brabetaicicene n
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > brabetaicicene n
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > brabetaicicene n
... > 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 > organic heterobicyclic compound > furopyran > brabetaicicene n
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > brabetaicicene n

Preferred term

brabetaicicene n  

Type

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

Broader concept

charge

  • 0

formula

  • C21H30O6

inchi

  • InChI=1S/C21H30O6/c1-11(2)17-14-8-16-12(3)13-6-7-20(23,10-25-5)15(13)9-21(24,26-16)19(14,4)27-18(17)22/h9,11-13,16,23-24H,6-8,10H2,1-5H3/t12-,13+,16+,19+,20+,21+/m1/s1

inchikey

  • VORAYVCCQFEERK-WVRBPUKMSA-N

mass

  • 378.465

monoisotopicmass

  • 378.20424

smiles

  • O=C1O[C@@]2([C@]3(O[C@@H](CC2=C1C(C)C)[C@H](C)[C@H]4C(=C3)[C@](O)(CC4)COC)O)C

subset

  • 2_STAR

synonym EXACT

  • (1S,2R,3S,6R,9S,10S)-6,9-dihydroxy-6-(methoxymethyl)-2,10-dimethyl-13-propan-2-yl-11,16-dioxatetracyclo[7.6.1.03,7.010,14]hexadeca-7,13-dien-12-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219364

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