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Chemistry, part 2

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Concept information

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

Preferred term

dechloro-chaetomugilin a  

Type

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

Broader concept

charge

  • 0

formula

  • C23H28O7

inchi

  • InChI=1S/C23H28O7/c1-11(13(3)24)6-7-16-8-15-9-18(25)22(5)19(17(15)10-28-16)20-21(26)29-14(4)12(2)23(20,27)30-22/h6-14,19-20,24,27H,1-5H3/b7-6+/t11-,12-,13-,14-,19-,20+,22-,23-/m1/s1

inchikey

  • FIRMJNKFPAFPLC-WKPSVYJBSA-N

mass

  • 416.470

monoisotopicmass

  • 416.18350

smiles

  • O=C1C=C2C(=COC(=C2)/C=C/[C@H]([C@H](O)C)C)[C@H]3[C@@]1(O[C@]4(O)[C@@H]([C@@H](C)OC([C@H]34)=O)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,10S,12R,13R,14R,17R)-12-hydroxy-5-[(E,3R,4R)-4-hydroxy-3-methylpent-1-enyl]-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.02,7.012,17]heptadeca-2,5,7-triene-9,16-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204665

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