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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > cytochalasan alkaloid > (11)-cytochalasa-6,13,19-triene-1,21-dione-18-hydroxy-16,18-dimethyl-lo-phenyl-(6z,13e,16s*,18s*,19e)
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > polycyclic heteroarene > benzopyrrole > isoindoles > cytochalasin > cytochalasan alkaloid > (11)-cytochalasa-6,13,19-triene-1,21-dione-18-hydroxy-16,18-dimethyl-lo-phenyl-(6z,13e,16s*,18s*,19e)
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > polycyclic heteroarene > benzopyrrole > isoindoles > cytochalasin > cytochalasan alkaloid > (11)-cytochalasa-6,13,19-triene-1,21-dione-18-hydroxy-16,18-dimethyl-lo-phenyl-(6z,13e,16s*,18s*,19e)
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > polycyclic heteroarene > benzopyrrole > isoindoles > cytochalasin > cytochalasan alkaloid > (11)-cytochalasa-6,13,19-triene-1,21-dione-18-hydroxy-16,18-dimethyl-lo-phenyl-(6z,13e,16s*,18s*,19e)
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > polycyclic heteroarene > benzopyrrole > isoindoles > cytochalasin > cytochalasan alkaloid > (11)-cytochalasa-6,13,19-triene-1,21-dione-18-hydroxy-16,18-dimethyl-lo-phenyl-(6z,13e,16s*,18s*,19e)

Preferred term

(11)-cytochalasa-6,13,19-triene-1,21-dione-18-hydroxy-16,18-dimethyl-lo-phenyl-(6z,13e,16s*,18s*,19e)  

Type

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

Broader concept

charge

  • 0

formula

  • C28H35NO3

inchi

  • InChI=1S/C28H35NO3/c1-18-9-8-12-22-15-19(2)20(3)25-23(16-21-10-6-5-7-11-21)29-26(31)28(22,25)24(30)13-14-27(4,32)17-18/h5-8,10-15,18,20,22-23,25,32H,9,16-17H2,1-4H3,(H,29,31)/b12-8+,14-13+/t18-,20+,22-,23-,25-,27+,28+/m1/s1

inchikey

  • IOBNBRRIMVICEY-NFLABRSPSA-N

mass

  • 433.592

monoisotopicmass

  • 433.26169

smiles

  • O=C1C=C[C@](O)(C[C@H](C)CC=C[C@H]2[C@]13C(=O)N[C@@H]([C@H]3[C@@H](C)C(=C2)C)CC4=CC=CC=C4)C

subset

  • 2_STAR

synonym EXACT

  • (1R,3E,5R,7R,9E,11R,14R,15S,16R)-16-benzyl-5-hydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-triene-2,18-dione

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207828

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