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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 > sesquiterpenoid > methyl 11-(4-((e)-15-(17-(furan-2-yl) ethyl)-28-hydroxy-24-methylhept-22-en-14-yl)-5,6,7,8,9,10,-octahydronaphthalen-7-yl) propanoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > sesquiterpenoid > methyl 11-(4-((e)-15-(17-(furan-2-yl) ethyl)-28-hydroxy-24-methylhept-22-en-14-yl)-5,6,7,8,9,10,-octahydronaphthalen-7-yl) propanoate

Preferred term

methyl 11-(4-((e)-15-(17-(furan-2-yl) ethyl)-28-hydroxy-24-methylhept-22-en-14-yl)-5,6,7,8,9,10,-octahydronaphthalen-7-yl) propanoate  

Type

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

Broader concept

charge

  • 0

formula

  • C28H42O4

inchi

  • InChI=1S/C28H42O4/c1-20(2)6-14-27(24(19-29)12-13-26-5-4-16-32-26)23-11-10-22-9-7-21(17-25(22)18-23)8-15-28(30)31-3/h4-6,14,16-17,20,22-25,27,29H,7-13,15,18-19H2,1-3H3/b14-6+

inchikey

  • ZADAPTFWNJCMNL-MKMNVTDBSA-N

mass

  • 442.640

monoisotopicmass

  • 442.30831

smiles

  • O=C(OC)CCC1=CC2C(CCC(C2)C(/C=C/C(C)C)C(CO)CCC=3OC=CC3)CC1

subset

  • 2_STAR

synonym EXACT

  • methyl 3-[7-[(E)-1-(uran-2-yl)-3-(hydroxymethyl)-7-methyloct-5-en-4-yl]-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]propanoate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215077

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