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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > paraherquamide f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > paraherquamide f
... > 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 > paraherquamide f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > paraherquamide f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > paraherquamide f
... > 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 > paraherquamide f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > paraherquamide f

Preferred term

paraherquamide f  

Type

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

Broader concept

charge

  • 0

formula

  • C28H35N3O3

inchi

  • InChI=1S/C28H35N3O3/c1-16-10-12-31-15-26-14-27(25(4,5)20(26)13-28(16,31)23(33)30(26)6)18-7-8-19-17(21(18)29-22(27)32)9-11-24(2,3)34-19/h7-9,11,16,20H,10,12-15H2,1-6H3,(H,29,32)/t16-,20-,26+,27+,28+/m0/s1

inchikey

  • HHDYWLZQNLNPNX-UNGBKTFNSA-N

mass

  • 461.606

monoisotopicmass

  • 461.26784

smiles

  • O=C1N([C@]23[C@H](C(C)(C)[C@@]4(C2)C(=O)NC5=C4C=CC6=C5C=CC(O6)(C)C)C[C@]17N(CC[C@@H]7C)C3)C

subset

  • 2_STAR

synonym EXACT

  • (1'S,3R,6'S,7'R,9'S)-6',7,7,10',10',13'-hexamethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,14'-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224564

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