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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > delta-lactone > 3,5-dihydro-3alpha-hydroxy ml-236c
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > delta-lactone > 3,5-dihydro-3alpha-hydroxy ml-236c
... > 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 > carboxylic ester > lactone > delta-lactone > 3,5-dihydro-3alpha-hydroxy ml-236c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > delta-lactone > 3,5-dihydro-3alpha-hydroxy ml-236c
organooxygen compound > ester > lactone > delta-lactone > 3,5-dihydro-3alpha-hydroxy ml-236c
organooxygen compound > oxacycle > lactone > delta-lactone > 3,5-dihydro-3alpha-hydroxy ml-236c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > delta-lactone > 3,5-dihydro-3alpha-hydroxy ml-236c
... > 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 > lactone > delta-lactone > 3,5-dihydro-3alpha-hydroxy ml-236c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > delta-lactone > 3,5-dihydro-3alpha-hydroxy ml-236c

Preferred term

3,5-dihydro-3alpha-hydroxy ml-236c  

Type

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

Broader concept

charge

  • 0

formula

  • C18H28O4

inchi

  • InChI=1S/C18H28O4/c1-11-15(7-6-14-9-13(19)10-18(21)22-14)16-5-3-2-4-12(16)8-17(11)20/h8,11,13-17,19-20H,2-7,9-10H2,1H3/t11-,13-,14-,15+,16+,17-/m1/s1

inchikey

  • MBZWOJPMRBYBGN-RLVGIJBXSA-N

mass

  • 308.418

monoisotopicmass

  • 308.19876

smiles

  • O=C1O[C@@H](C[C@H](C1)O)CC[C@@H]2[C@@H]3C(=C[C@H]([C@@H]2C)O)CCCC3

subset

  • 2_STAR

synonym EXACT

  • (4R,6R)-6-[2-[(1R,2R,3S,8aR)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217470

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