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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > dibenzopyran > xanthenes > beticolin 0
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > beticolin 0
... > 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 > dibenzopyran > xanthenes > beticolin 0
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > beticolin 0
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > beticolin 0
... > 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 > dibenzopyran > xanthenes > beticolin 0
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > beticolin 0

Preferred term

beticolin 0  

Type

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

Broader concept

charge

  • 0

formula

  • C31H23ClO12

inchi

  • InChI=1S/C31H23ClO12/c1-9-7-30-8-10-16(15(9)24(38)21(30)25(39)17-11(33)3-4-12(34)18(17)28(30)41)23(37)19-26(40)20-13(35)5-6-14(36)31(20,29(42)43-2)44-27(19)22(10)32/h3-4,7,14-15,33-34,36-37,39-40H,5-6,8H2,1-2H3/t14-,15-,30-,31-/m1/s1

inchikey

  • LATFATAGFWRKGB-QLFXGZKSSA-N

mass

  • 622.960

monoisotopicmass

  • 622.08780

smiles

  • ClC1=C2O[C@]3(C(C(=O)CC[C@H]3O)=C(C2=C(O)C4=C1C[C@@]56C(=O)C7=C(C(O)=CC=C7O)C(=C5C([C@@H]4C(C)=C6)=O)O)O)C(=O)OC

subset

  • 2_STAR

synonym EXACT

  • methyl (1S,7S,8R,17R)-4-chloro-8,13,15,20,22,25-hexahydroxy-29-methyl-11,18,27-trioxo-6-oxaheptacyclo[15.10.2.01,19.03,16.05,14.07,12.021,26]nonacosa-3(16),4,12,14,19,21,23,25,28-nonaene-7-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:197742

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