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Chemistry, part 2

Content language

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Concept information

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

Preferred term

taichunamide a  

Type

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

Broader concept

charge

  • 0

formula

  • C26H29N3O4

inchi

  • InChI=1S/C26H29N3O4/c1-22(2)10-8-14-16(33-22)7-6-15-18(14)27-25(15)13-26-17(23(3,4)19(25)30)12-24(20(31)28-26)9-5-11-29(24)21(26)32/h6-8,10,17,27H,5,9,11-13H2,1-4H3,(H,28,31)/t17-,24+,25+,26+/m1/s1

inchikey

  • DHHBXKKLCQRTLJ-XRNKBYASSA-N

mass

  • 447.535

monoisotopicmass

  • 447.21581

smiles

  • O=C1N2[C@@]3(C(=O)N[C@@]14[C@@H](C(C(=O)[C@@]5(C4)NC=6C7=C(OC(C)(C)C=C7)C=CC56)(C)C)C3)CCC2

subset

  • 2_STAR

synonym EXACT

  • (1S,3R,6S,8S)-4,4,6',6'-tetramethylspiro[10,15-diazatetracyclo[6.5.2.01,10.03,8]pentadecane-6,2'-1H-chromeno[5,6-b]azete]-5,9,14-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215960

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