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

Preferred term

lichenicolin a  

Type

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

Broader concept

charge

  • 0

formula

  • C34H30O12

inchi

  • InChI=1S/C34H30O12/c1-11-5-19-31(43-11)15-7-13-9-17(41-3)25(29(37)21(13)27(35)23(15)33(39)45-19)26-18(42-4)10-14-8-16-24(28(36)22(14)30(26)38)34(40)46-20-6-12(2)44-32(16)20/h7-12,19-20,31-32,35-38H,5-6H2,1-4H3/t11-,12-,19-,20-,31-,32-/m1/s1

inchikey

  • MRFUJEUMTVAGOK-FNZVSNRVSA-N

mass

  • 630.602

monoisotopicmass

  • 630.17373

smiles

  • O=C1O[C@H]2[C@H](O[C@@H](C2)C)C=3C1=C(O)C4=C(O)C(C5=C(O)C6=C(O)C=7C(=O)O[C@@H]8C[C@H](O[C@@H]8C7C=C6C=C5OC)C)=C(OC)C=C4C3

subset

  • 2_STAR

synonym EXACT

  • (11R,13R,15R)-5-[(11R,13R,15R)-2,4-dihydroxy-6-methoxy-13-methyl-17-oxo-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,4,6,8-pentaen-5-yl]-2,4-dihydroxy-6-methoxy-13-methyl-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,4,6,8-pentaen-17-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212001

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