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

Preferred term

penicitor a  

Type

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

Broader concept

charge

  • 0

formula

  • C17H18O5

inchi

  • InChI=1S/C17H18O5/c1-3-4-12-7-10-5-9-6-11(18)8-13(21-2)14(9)16(19)15(10)17(20)22-12/h5-6,8,12,18-19H,3-4,7H2,1-2H3/t12-/m0/s1

inchikey

  • LQXFOORJOXBOQS-LBPRGKRZSA-N

mass

  • 302.326

monoisotopicmass

  • 302.11542

smiles

  • O=C1O[C@H](CC=2C1=C(O)C3=C(OC)C=C(O)C=C3C2)CCC

subset

  • 2_STAR

synonym EXACT

  • (3S)-7,10-dihydroxy-9-methoxy-3-propyl-3,4-dihydrobenzo[g]isochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206476

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