skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > diarylheptanoid > graphisidin
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > diarylheptanoid > graphisidin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > graphisidin
... > 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 aromatic compound > benzenoid aromatic compound > diarylheptanoid > graphisidin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > diarylheptanoid > graphisidin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > graphisidin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > graphisidin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > diarylheptanoid > graphisidin

Preferred term

graphisidin  

Type

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

Broader concept

charge

  • 0

formula

  • C28H24O14

inchi

  • InChI=1S/C28H24O14/c1-10(29)12-6-11(20(30)18-13(27(37)41-4)8-16(39-2)23(33)25(18)35)7-15(21(12)31)22(32)19-14(28(38)42-5)9-17(40-3)24(34)26(19)36/h6-9,31,33-36H,1-5H3

inchikey

  • LKSMKKXGGYJABY-UHFFFAOYSA-N

mass

  • 584.486

monoisotopicmass

  • 584.11661

smiles

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

subset

  • 2_STAR

synonym EXACT

  • methyl 2-[3-acetyl-5-(2,3-dihydroxy-4-methoxy-6-methoxycarbonylbenzoyl)-4-hydroxybenzoyl]-3,4-dihydroxy-5-methoxybenzoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:199675

Download this concept:

RDF/XML TURTLE JSON-LD