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Chemistry, part 2

Content language

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Concept information

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

Preferred term

pestalopyrone d  

Type

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

Broader concept

charge

  • 0

formula

  • C20H30O5

inchi

  • InChI=1S/C20H30O5/c1-7-10(2)20-17(16(9-23-20)11(3)13(5)21)8-15-18(25-20)12(4)14(6)24-19(15)22/h10-11,13,16-17,21H,7-9H2,1-6H3/t10?,11?,13?,16-,17-,20-/m0/s1

inchikey

  • FRGOTSKELNMPGK-WCRCRYTBSA-N

mass

  • 350.455

monoisotopicmass

  • 350.20932

smiles

  • O=C1OC(=C(C)C2=C1C[C@H]3[C@H](C(C(O)C)C)CO[C@]3(O2)C(CC)C)C

subset

  • 2_STAR

synonym EXACT

  • (3S,6S,7S)-3-butan-2-yl-6-(3-hydroxybutan-2-yl)-12,13-dimethyl-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-10-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215616

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