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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 > (3s,5s)-alpinikatin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > diarylheptanoid > (3s,5s)-alpinikatin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > (3s,5s)-alpinikatin
... > 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 > (3s,5s)-alpinikatin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > (3s,5s)-alpinikatin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > (3s,5s)-alpinikatin
... > 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 > (3s,5s)-alpinikatin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > (3s,5s)-alpinikatin

Preferred term

(3s,5s)-alpinikatin  

Type

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

Broader concept

charge

  • 0

formula

  • C19H22O3

has_role

inchi

  • InChI=1S/C19H22O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-8,10-12,18-22H,9,13-14H2/b12-8+/t18-,19+/m1/s1

inchikey

  • AYBIGQXPQKLLGC-MQESYYLESA-N

mass

  • 298.37620

monoisotopicmass

  • 298.15689

smiles

  • O[C@@H](CCc1ccc(O)cc1)C[C@H](O)/C=C/c1ccccc1

subset

  • 2_STAR

synonym RELATED

  • (3S,5S)-3,5-dihydroxy-1-(4-hydroxyphenyl)-7-phenyl-6E-heptene

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:69567

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