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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > sesquiterpenoid > apo carotenoid sesquiterpenoid > (1r,4s,8r,9r,10r)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2h-furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > sesquiterpenoid > apo carotenoid sesquiterpenoid > (1r,4s,8r,9r,10r)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2h-furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > apo carotenoid > apo carotenoid sesquiterpenoid > (1r,4s,8r,9r,10r)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2h-furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > apo carotenoid > apo carotenoid sesquiterpenoid > (1r,4s,8r,9r,10r)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2h-furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one

Preferred term

(1r,4s,8r,9r,10r)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2h-furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one  

Type

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

Broader concept

charge

  • 0

formula

  • C20H28O6

inchi

  • InChI=1S/C20H28O6/c1-11-9-13-15-18(2,17(23)25-13)6-4-7-19(15,3)20(11,24)8-5-12-10-14(21)26-16(12)22/h10-11,13,15-16,22,24H,4-9H2,1-3H3/t11-,13?,15?,16?,18+,19-,20-/m1/s1

inchikey

  • GGIXZFAMVYMLGS-RGKLECNQSA-N

mass

  • 364.438

monoisotopicmass

  • 364.18859

smiles

  • O1C2C3[C@]([C@](O)([C@@H](C2)C)CCC=4C(OC(=O)C4)O)(CCC[C@@]3(C1=O)C)C

subset

  • 2_STAR

synonym EXACT

  • (1R,4S,8R,9R,10R)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2H-uran-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181697

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