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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > furopyran > neoabybetaomicin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > neoabybetaomicin d
... > 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 > furopyran > neoabybetaomicin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > neoabybetaomicin d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > neoabybetaomicin d
... > 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 > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > neoabybetaomicin d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > neoabybetaomicin d

Preferred term

neoabybetaomicin d  

Type

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

Broader concept

charge

  • 0

formula

  • C19H22O6

inchi

  • InChI=1S/C19H22O6/c1-9-4-5-11(20)12-14(22)24-17-6-7-18(13(9)21)15(23)16(3,10(2)8-17)25-19(12,17)18/h6-7,9-10,15,20,23H,4-5,8H2,1-3H3/b12-11+/t9-,10-,15+,16-,17+,18-,19+/m0/s1

inchikey

  • ODODGFQLHOGQIL-ZHKNGJSNSA-N

mass

  • 346.379

monoisotopicmass

  • 346.14164

smiles

  • O=C1[C@]23C=C[C@]45[C@]2(O[C@]([C@H]3O)([C@@H](C)C4)C)C(=C(O)CC[C@@H]1C)C(=O)O5

subset

  • 2_STAR

synonym EXACT

  • (1S,4S,6S,9Z,11R,13S,14S,18S)-9,18-dihydroxy-6,13,14-trimethyl-12,16-dioxapentacyclo[8.5.2.14,13.01,11.04,11]octadeca-2,9-diene-5,17-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210172

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