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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > 10-o-acetylsclerotiamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 10-o-acetylsclerotiamide
... > 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 > benzopyran > 1-benzopyran > 10-o-acetylsclerotiamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 10-o-acetylsclerotiamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 10-o-acetylsclerotiamide
... > 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 > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 10-o-acetylsclerotiamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 10-o-acetylsclerotiamide

Preferred term

10-o-acetylsclerotiamide  

Type

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

Broader concept

charge

  • 0

formula

  • C28H29N3O7

inchi

  • InChI=1S/C28H29N3O7/c1-13(32)37-20-27(15-7-8-16-14(17(15)29-22(27)35)9-11-24(2,3)38-16)25(4,5)18-19(33)26-10-6-12-31(26)23(36)28(18,20)30-21(26)34/h7-9,11,18,20H,6,10,12H2,1-5H3,(H,29,35)(H,30,34)/t18-,20-,26-,27-,28+/m0/s1

inchikey

  • QHMNOBGUOFGOBV-HIKJQHPCSA-N

mass

  • 519.554

monoisotopicmass

  • 519.20055

smiles

  • O=C1N2[C@@]3(C(=O)N[C@]14[C@@H](OC(=O)C)[C@@]5(C(=O)NC6=C5C=CC7=C6C=CC(O7)(C)C)C([C@@H]4C3=O)(C)C)CCC2

subset

  • 2_STAR

synonym EXACT

  • [(1'R,3R,7'S,9'S,12'S)-7,7,10',10'-tetramethyl-2,2',8',14'-tetraoxospiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-12'-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:226954

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