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Chemistry, part 1

Content language

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Concept information

organic aromatic compound > aromatic ether > bms-192548
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > bms-192548
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > bms-192548
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > bms-192548
organic aromatic compound > phenols > bms-192548
organooxygen compound > carbonyl compound > ketone > cyclic ketone > bms-192548
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > enol > bms-192548
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > enol > bms-192548
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > enol > bms-192548
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enol > bms-192548
organooxygen compound > polyketide > tetracyclines > bms-192548

Preferred term

bms-192548  

Type

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

Broader concept

charge

  • 0

formula

  • C21H18O9

has_role

inchi

  • InChI=1S/C21H18O9/c1-8(22)14-13(24)7-20(28)6-10-3-9-4-11(30-2)5-12(23)15(9)17(25)16(10)19(27)21(20,29)18(14)26/h3-5,23-24,27-29H,6-7H2,1-2H3

inchikey

  • CIWXXQSJBGNZNJ-UHFFFAOYSA-N

is_tautomer_of

mass

  • 414.363

monoisotopicmass

  • 414.09508

smiles

  • C=1(C2=C(C=C(C1)OC)C=C3C(C2=O)=C(C4(C(C3)(CC(=C(C4=O)C(C)=O)O)O)O)O)O

subset

  • 3_STAR

synonym EXACT

  • 2-acetyl-3,4a,10,12,12a-pentahydroxy-8-methoxy-4a,12a-dihydrotetracene-1,11(4H,5H)-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:133806

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