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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 > monoterpenoid > iridoid monoterpenoid > (4e)-methyl 13-((16-(furan-3-yl) ethyl)-octahydro-7-hydroxy-4-((e)-23-methylbut-21-enyl)-2h-chromen-6-yl)-4-methylpent-4-enoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > monoterpenoid > iridoid monoterpenoid > (4e)-methyl 13-((16-(furan-3-yl) ethyl)-octahydro-7-hydroxy-4-((e)-23-methylbut-21-enyl)-2h-chromen-6-yl)-4-methylpent-4-enoate

Preferred term

(4e)-methyl 13-((16-(furan-3-yl) ethyl)-octahydro-7-hydroxy-4-((e)-23-methylbut-21-enyl)-2h-chromen-6-yl)-4-methylpent-4-enoate  

Type

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

Broader concept

charge

  • 0

formula

  • C27H40O5

inchi

  • InChI=1S/C27H40O5/c1-18(2)7-11-23-20(9-10-22-6-5-13-31-22)17-32-26-16-25(28)21(15-24(23)26)14-19(3)8-12-27(29)30-4/h5-7,11,13-14,18,20-21,23-26,28H,8-10,12,15-17H2,1-4H3/b11-7+,19-14+

inchikey

  • VKEAXIMFNWQZFA-YWLWZHKSSA-N

mass

  • 444.612

monoisotopicmass

  • 444.28757

smiles

  • O=C(OC)CC/C(=C/C1C(O)CC2OCC(C(C2C1)/C=C/C(C)C)CCC=3OC=CC3)/C

subset

  • 2_STAR

synonym EXACT

  • methyl (E)-5-[3-[2-(uran-2-yl)ethyl]-7-hydroxy-4-[(E)-3-methylbut-1-enyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-6-yl]-4-methylpent-4-enoate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215071

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