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Chemistry, part 2

Content language

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Concept information

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

Preferred term

terreusterpene a  

Type

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

Broader concept

charge

  • 0

formula

  • C27H38O9

inchi

  • InChI=1S/C27H38O9/c1-22(2)14(28)10-11-23(3)13-12-24(4)26(6,20(32)27(7,36-24)21(33)35-9)17(19(31)34-8)25(13,5)18(30)15(29)16(22)23/h13,16-18,30H,10-12H2,1-9H3/t13-,16+,17+,18+,23-,24+,25-,26+,27-/m0/s1

inchikey

  • NTVNGZBHDKMMHU-FQMPNGJUSA-N

mass

  • 506.592

monoisotopicmass

  • 506.25158

smiles

  • O=C1[C@@H](O)[C@@]2([C@@H](C(=O)OC)[C@@]3(C(=O)[C@](C(=O)OC)(C)O[C@]3(C)C[C@H]2[C@]4([C@H]1C(C(=O)CC4)(C)C)C)C)C

subset

  • 2_STAR

synonym EXACT

  • dimethyl (4aS,6S,6aS,7R,7aS,9S,10aR,11aS,11bS)-6-hydroxy-4,4,6a,7a,9,10a,11b-heptamethyl-3,5,8-trioxo-2,4a,6,7,11,11a-hexahydro-1H-naphtho[2,1-][1]benzouran-7,9-dicarboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215726

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