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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > neomacquarimicin
... > 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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > neomacquarimicin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > neomacquarimicin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > neomacquarimicin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > neomacquarimicin
... > 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 heterotricyclic compound > neomacquarimicin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > neomacquarimicin
organooxygen compound > neomacquarimicin

Preferred term

neomacquarimicin  

Type

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

Broader concept

charge

  • 0

formula

  • C19H24O4

inchi

  • InChI=1S/C19H24O4/c1-9-4-14-13(17(9)21)3-2-10-5-11-6-12-7-16(20)19(11,8-15(10)14)18(22)23-12/h2-3,9-16,20H,4-8H2,1H3/t9-,10-,11+,12-,13+,14+,15+,16+,19+/m1/s1

inchikey

  • UACBYKIPCIRCPF-BZQHHJOGSA-N

mass

  • 316.397

monoisotopicmass

  • 316.16746

smiles

  • O=C1O[C@H]2C[C@@H]([C@]13[C@@H](C[C@H]4C=C[C@H]5[C@@H]([C@H]4C3)C[C@@H](C)C5=O)C2)O

subset

  • 2_STAR

synonym EXACT

  • (1S,3S,4R,6R,8S,11S,13S,15R,18S)-18-hydroxy-6-methyl-16-oxapentacyclo[13.2.2.01,13.03,11.04,8]nonadec-9-ene-7,17-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:226925

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