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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 > sesterterpenoid > (1r,3e,7e,11e)-3,7,11,16-tetramethyl-1-[(2r,3r)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]heptadeca-3,7,11-triene-1,15,16-triol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > sesterterpenoid > (1r,3e,7e,11e)-3,7,11,16-tetramethyl-1-[(2r,3r)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]heptadeca-3,7,11-triene-1,15,16-triol

Preferred term

(1r,3e,7e,11e)-3,7,11,16-tetramethyl-1-[(2r,3r)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]heptadeca-3,7,11-triene-1,15,16-triol  

Type

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

Broader concept

charge

  • 0

formula

  • C30H52O4

inchi

  • InChI=1S/C30H52O4/c1-22(2)13-12-20-30(8)28(34-30)26(31)21-25(5)18-10-16-23(3)14-9-15-24(4)17-11-19-27(32)29(6,7)33/h13-14,17-18,26-28,31-33H,9-12,15-16,19-21H2,1-8H3/b23-14+,24-17+,25-18+/t26-,27?,28-,30-/m1/s1

inchikey

  • LPNKJWZZQWWOLJ-LDHSXERCSA-N

mass

  • 476.742

monoisotopicmass

  • 476.38656

smiles

  • O1[C@@](CCC=C(C)C)(C)[C@H]1[C@H](O)C/C(=C/CC/C(=C/CC/C(=C/CCC(O)C(O)(C)C)/C)/C)/C

subset

  • 2_STAR

synonym EXACT

  • (1R,3E,7E,11E)-3,7,11,16-tetramethyl-1-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]heptadeca-3,7,11-triene-1,15,16-triol

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218082

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