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Chemistry, part 2

Content language

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Concept information

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

Preferred term

stachybonoid a  

Type

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

Broader concept

charge

  • 0

formula

  • C26H36O7

inchi

  • InChI=1S/C26H36O7/c1-17(9-10-23(30)25(3,4)31-6)8-7-12-26(5)13-11-20-22(29)14-19(16-32-18(2)28)21(15-27)24(20)33-26/h8,11,13-15,23,29-30H,7,9-10,12,16H2,1-6H3/b17-8-/t23-,26+/m1/s1

inchikey

  • CAUKGUYSIGEABV-GNPWSVPLSA-N

mass

  • 460.567

monoisotopicmass

  • 460.24610

smiles

  • O=C(OCC1=C(C=2O[C@](C=CC2C(=C1)O)(CC/C=C(/CC[C@@H](O)C(OC)(C)C)/C)C)C=O)C

subset

  • 2_STAR

synonym EXACT

  • [(2S)-8-ormyl-5-hydroxy-2-[(Z,7R)-7-hydroxy-8-methoxy-4,8-dimethylnon-3-enyl]-2-methylchromen-7-yl]methyl acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207393

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