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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > dibenzopyran > xanthenes > penctrimertone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > penctrimertone
... > 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 > dibenzopyran > xanthenes > penctrimertone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > penctrimertone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > penctrimertone
... > 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 > dibenzopyran > xanthenes > penctrimertone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > penctrimertone

Preferred term

penctrimertone  

Type

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

Broader concept

charge

  • 0

formula

  • C27H32O7

inchi

  • InChI=1S/C27H32O7/c1-12(16(5)29)21-14(3)24-18(23(30)19(21)10-28)9-26(7)25(31)15(4)22-13(2)17(6)33-11-20(22)27(26,32-8)34-24/h10-13,17,30H,9H2,1-8H3/t12-,13-,17-,26-,27-/m1/s1

inchikey

  • JGYKHWVTGFRSEB-MXEQJBATSA-N

mass

  • 468.546

monoisotopicmass

  • 468.21480

smiles

  • O=C1C(=C2C(=CO[C@@H]([C@H]2C)C)[C@@]3([C@@]1(CC=4C(O)=C(C=O)C(=C(C4O3)C)[C@@H](C(=O)C)C)C)OC)C

subset

  • 2_STAR

synonym EXACT

  • (3R,4S,6aR,12aR)-8-hydroxy-12a-methoxy-3,4,5,6a,11-pentamethyl-6-oxo-10-[(2S)-3-oxobutan-2-yl]-4,7-dihydro-3H-isochromeno[8,7-b]chromene-9-carbaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:214198

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