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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > stachybonoid d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > stachybonoid d
... > 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 > benzofurans > stachybonoid d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > stachybonoid d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > stachybonoid d
... > 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 > benzofurans > stachybonoid d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > stachybonoid d

Preferred term

stachybonoid d  

Type

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

Broader concept

charge

  • 0

formula

  • C27H36O8

inchi

  • InChI=1S/C27H36O8/c1-14-7-8-22-25(4,5)24(34-16(3)31)21(33-15(2)30)11-26(22,6)27(14)10-18-20(32)9-17(12-28)19(13-29)23(18)35-27/h9,13-14,21-22,24,28,32H,7-8,10-12H2,1-6H3/t14-,21+,22+,24-,26+,27-/m1/s1

inchikey

  • JGIPDQRYFPEIGH-NWBKZMJHSA-N

mass

  • 488.577

monoisotopicmass

  • 488.24102

smiles

  • O=C(O[C@H]1C([C@H]2[C@]([C@]3(OC=4C(=C(CO)C=C(C4C3)O)C=O)[C@H](C)CC2)(C)C[C@@H]1OC(=O)C)(C)C)C

subset

  • 2_STAR

synonym EXACT

  • [(2S,3S,4aS,7R,8R,8aS)-3-acetyloxy-7'-ormyl-4'-hydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzouran]-2-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207412

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