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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > diarylheptanoid > maculalactone f
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > diarylheptanoid > maculalactone f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone f
... > 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 aromatic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone f
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone f

Preferred term

maculalactone f  

Type

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

Broader concept

charge

  • 0

formula

  • C34H28O4

inchi

  • InChI=1S/C34H28O4/c35-30-22-29(26-17-9-3-10-18-26)33(23-25-15-7-2-8-16-25)31(34(30,37)27-19-11-4-12-20-27)28(32(36)38-33)21-24-13-5-1-6-14-24/h1-20,29,37H,21-23H2/t29-,33-,34+/m1/s1

inchikey

  • ZHAMDNLRQOFZPU-SJZCYFJVSA-N

mass

  • 500.594

monoisotopicmass

  • 500.19876

smiles

  • O=C1[C@@](O)(C2=CC=CC=C2)C3=C(C(=O)O[C@]3(CC4=CC=CC=C4)[C@H](C1)C5=CC=CC=C5)CC6=CC=CC=C6

subset

  • 2_STAR

synonym EXACT

  • (4R,7R,7aR)-3,7a-dibenzyl-4-hydroxy-4,7-diphenyl-6,7-dihydro-1-benzouran-2,5-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198574

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