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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 g
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > diarylheptanoid > maculalactone g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone g
... > 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 g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone g
... > 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 g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > maculalactone g

Preferred term

maculalactone g  

Type

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

Broader concept

charge

  • 0

formula

  • C34H30O5

inchi

  • InChI=1S/C34H30O5/c35-29-21-28(26-17-9-3-10-18-26)31(22-24-13-5-1-6-14-24)34(33(29,37)27-19-11-4-12-20-27)32(39-34,30(36)38-31)23-25-15-7-2-8-16-25/h1-20,28-29,35,37H,21-23H2/t28-,29+,31-,32-,33-,34+/m1/s1

inchikey

  • MDTCKIOSBREYAT-YNFXEPLVSA-N

mass

  • 518.609

monoisotopicmass

  • 518.20932

smiles

  • O=C1O[C@@]2([C@@H](C3=CC=CC=C3)C[C@@H]([C@]([C@]42[C@@]1(O4)CC5=CC=CC=C5)(O)C6=CC=CC=C6)O)CC7=CC=CC=C7

subset

  • 2_STAR

synonym EXACT

  • (1aS,3aR,4R,6S,7R,7aS)-1a,3a-dibenzyl-6,7-dihydroxy-4,7-diphenyl-5,6-dihydro-4H-oxireno[2,3-c][1]benzouran-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215638

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