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Chemistry, part 2

Content language

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

Preferred term

biatriosporin j  

Type

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

Broader concept

charge

  • 0

formula

  • C15H16O5

inchi

  • InChI=1S/C15H16O5/c1-7-3-9-11(6-20-7)15(18)13-10(14(9)17)4-8(19-2)5-12(13)16/h4-7,9,14,16-17H,3H2,1-2H3/t7-,9+,14-/m0/s1

inchikey

  • OCAHDNBHANRMSH-KEMSKJLVSA-N

mass

  • 276.288

monoisotopicmass

  • 276.09977

smiles

  • O=C1C2=C(O)C=C(OC)C=C2[C@@H](O)[C@H]3C1=CO[C@@H](C)C3

subset

  • 2_STAR

synonym EXACT

  • (3S,4aR,5S)-5,9-dihydroxy-7-methoxy-3-methyl-3,4,4a,5-tetrahydrobenzo[g]isochromen-10-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205655

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