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Chemistry, part 2

Content language

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Concept information

organooxygen compound > carbonyl compound > ketone > oxo steroid > terretonin g
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > oxo steroid > terretonin g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > oxo steroid > terretonin g
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > steroid > oxo steroid > terretonin g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > terretonin g
... > 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 polycyclic compound > steroid > oxo steroid > terretonin g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > steroid > oxo steroid > terretonin g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > steroid > oxo steroid > terretonin g

Preferred term

terretonin g  

Type

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

Broader concept

charge

  • 0

formula

  • C27H38O9

inchi

  • InChI=1S/C27H38O9/c1-13-12-14-24(4)11-10-15(28)23(2,3)17(24)16(29)19(30)26(14,6)18(20(31)35-8)25(13,5)21(32)27(7,34)22(33)36-9/h14,17-19,30,34H,1,10-12H2,2-9H3/t14-,17+,18-,19+,24-,25+,26-,27-/m0/s1

inchikey

  • QKXFADNZXOBAQQ-DIEBFMLZSA-N

mass

  • 506.592

monoisotopicmass

  • 506.25158

smiles

  • O=C1[C@@H](O)[C@@]2([C@@H](C(=O)OC)[C@@](C(=C)C[C@H]2[C@]3([C@H]1C(C(=O)CC3)(C)C)C)(C(=O)[C@](O)(C(=O)OC)C)C)C

subset

  • 2_STAR

synonym EXACT

  • methyl (1R,2S,4aS,4bS,8aS,10S,10aS)-10-hydroxy-2-[(2S)-2-hydroxy-3-methoxy-2-methyl-3-oxopropanoyl]-2,4b,8,8,10a-pentamethyl-3-methylidene-7,9-dioxo-4,4a,5,6,8a,10-hexahydro-1H-phenanthrene-1-carboxylate
  • methyl (1S,2R,4aR,4bR,8aR,10R,10aR)-10-hydroxy-2-(2-hydroxy-3-methoxy-2-methyl-3-oxopropanoyl)-2,4b,8,8,10a-pentamethyl-3-methylidene-7,9-dioxo-4,4a,5,6,8a,10-hexahydro-1H-phenanthrene-1-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217937

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