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Chemistry, part 2

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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 > isoprenoid > terpenoid > terpene lactone > zizhine i
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > terpene lactone > zizhine i
... > organooxygen compound > ester > carboxylic ester > lactone > terpene lactone > zizhine i
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > terpene lactone > zizhine i
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > terpene lactone > zizhine i
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > terpene lactone > zizhine i
organooxygen compound > ester > lactone > terpene lactone > zizhine i
organooxygen compound > oxacycle > lactone > terpene lactone > zizhine i
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > terpene lactone > zizhine i
... > 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 > lactone > terpene lactone > zizhine i
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > terpene lactone > zizhine i

Preferred term

zizhine i  

Type

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

Broader concept

charge

  • 0

formula

  • C30H32O8

inchi

  • InChI=1S/C30H32O8/c1-20(19-37-29(35)15-10-21-8-11-24(32)12-9-21)4-2-5-22(18-31)6-3-7-23-16-28(38-30(23)36)26-17-25(33)13-14-27(26)34/h4,6,8-17,28,31-34H,2-3,5,7,18-19H2,1H3/b15-10-,20-4+,22-6-/t28-/m0/s1

inchikey

  • CTVDNVXVHOQCCP-CEGRCNGVSA-N

mass

  • 520.578

monoisotopicmass

  • 520.20972

smiles

  • O=C1O[C@H](C2=C(O)C=CC(=C2)O)C=C1CC/C=C(/CO)/CC/C=C(/COC(=O)/C=C/C3=CC=C(O)C=C3)/C

subset

  • 2_STAR

synonym EXACT

  • [(2E,6Z)-9-[2-(2,5-dihydroxyphenyl)-5-oxo-2H-uran-4-yl]-6-(hydroxymethyl)-2-methylnona-2,6-dienyl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210870

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