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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > polyphenol > cladofulvin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > cladofulvin
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > cladofulvin
organic aromatic compound > phenols > polyphenol > cladofulvin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > hydroxyanthraquinones > trihydroxyanthraquinone > cladofulvin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxyanthraquinones > trihydroxyanthraquinone > cladofulvin
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxyanthraquinones > trihydroxyanthraquinone > cladofulvin
organic aromatic compound > phenols > hydroxyanthraquinones > trihydroxyanthraquinone > cladofulvin
... > carbotricyclic compound > anthracenes > anthraquinone > hydroxyanthraquinones > trihydroxyanthraquinone > cladofulvin

Preferred term

cladofulvin  

Type

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

Broader concept

charge

  • 0

formula

  • C30H18O10

has_functional_parent

has_role

inchi

  • InChI=1S/C30H18O10/c1-9-7-13-21(29(39)19-11(24(13)34)3-5-14(31)26(19)36)28(38)18(9)17-10(2)8-16(33)22-23(17)25(35)12-4-6-15(32)27(37)20(12)30(22)40/h3-8,31-33,36-38H,1-2H3

inchikey

  • XHKQDFVQROFUEL-UHFFFAOYSA-N

is_conjugate_acid_of

mass

  • 538.464

monoisotopicmass

  • 538.09000

smiles

  • C1(=C(C=CC2=C1C(C3=C(C=C(C(=C3C2=O)C4=C(C=C5C(C=6C=CC(=C(C6C(C5=C4O)=O)O)O)=O)C)C)O)=O)O)O

subset

  • 3_STAR

synonym EXACT

  • 1',4,5,6,7',8'-hexahydroxy-2,3'-dimethyl[1,2'-bianthracene]-9,9',10,10'-tetrone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:152056

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