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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > delta-lactone > dihydrobotrydialone
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > delta-lactone > dihydrobotrydialone
... > 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 > dihydrobotrydialone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > delta-lactone > dihydrobotrydialone
organooxygen compound > ester > lactone > delta-lactone > dihydrobotrydialone
organooxygen compound > oxacycle > lactone > delta-lactone > dihydrobotrydialone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > delta-lactone > dihydrobotrydialone
... > 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 > dihydrobotrydialone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > delta-lactone > dihydrobotrydialone

Preferred term

dihydrobotrydialone  

Type

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

Broader concept

charge

  • 0

formula

  • C17H26O6

inchi

  • InChI=1S/C17H26O6/c1-8-6-10(22-9(2)18)12-15(3,4)7-16(5)14(20)23-13(19)11(8)17(12,16)21/h8,10-13,19,21H,6-7H2,1-5H3/t8-,10+,11-,12+,13+,16-,17-/m1/s1

inchikey

  • JKAYIDYCQPINOJ-DQVRROIYSA-N

mass

  • 326.389

monoisotopicmass

  • 326.17294

smiles

  • O=C1O[C@H](O)[C@H]2[C@@H](C[C@@H]([C@@H]3[C@]2([C@@]1(CC3(C)C)C)O)OC(=O)C)C

subset

  • 2_STAR

synonym EXACT

  • [(1R,4S,7S,8S,9R,11S,12S)-7,12-dihydroxy-2,2,4,9-tetramethyl-5-oxo-6-oxatricyclo[6.3.1.04,12]dodecan-11-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212661

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