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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > angucycline > landomycin o
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > landomycin o
... > 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 > tetraphenes > angucycline > landomycin o
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > landomycin o
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > landomycin o
... > 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 > tetraphenes > angucycline > landomycin o
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > landomycin o

Preferred term

landomycin o  

Type

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

Broader concept

charge

  • 0

formula

  • C31H32O10

has_role

inchi

  • InChI=1S/C31H32O10/c1-13-9-16-7-8-18-27(25(16)19(32)10-13)30(37)17-5-4-6-22(26(17)29(18)36)40-23-12-21(34)31(15(3)39-23)41-24-11-20(33)28(35)14(2)38-24/h4-10,14-15,20-21,23-24,28,31-35H,11-12H2,1-3H3/t14-,15-,20-,21-,23+,24+,28-,31-/m1/s1

inchikey

  • PALOVKKTEPSBNX-UXLRNTTNSA-N

mass

  • 564.57980

monoisotopicmass

  • 564.19955

smiles

  • [H][C@@]1(O[C@H]2C[C@@H](O)[C@H](O)[C@@H](C)O2)[C@@H](C)O[C@H](C[C@H]1O)Oc1cccc2C(=O)c3c(ccc4cc(C)cc(O)c34)C(=O)c12

subset

  • 2_STAR

synonym RELATED

  • 1-Hydroxy-3-methyl-7,12-dioxo-7,12-dihydro-8-tetraphenyl 2,6-dideoxy-4-O-(2,6-dideoxy-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranoside

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:70052

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