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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > sancti b
... > 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 > benzenes > sancti b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > sancti b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > sancti b
... > 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 > benzenes > sancti b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > sancti b
organooxygen compound > carbonyl compound > sancti b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > sancti b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > sancti b

Preferred term

sancti b  

Type

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

Broader concept

charge

  • 0

formula

  • C20H20O6

inchi

  • InChI=1S/C20H20O6/c1-9-5-11(21)7-14-15(9)12-8-20(3,26-14)25-13-6-10(2)16(19(23)24-4)18(22)17(12)13/h5-7,12,21-22H,8H2,1-4H3/t12-,20-/m1/s1

inchikey

  • SNCNVODHPSVHRO-MPBGBICISA-N

mass

  • 356.374

monoisotopicmass

  • 356.12599

smiles

  • O=C(OC)C1=C(O)C2=C(O[C@@]3(OC4=C([C@H]2C3)C(=CC(=C4)O)C)C)C=C1C

subset

  • 2_STAR

synonym EXACT

  • methyl (1R,9S)-3,13-dihydroxy-5,9,15-trimethyl-8,10-dioxatetracyclo[7.7.1.02,7.011,16]heptadeca-2(7),3,5,11(16),12,14-hexaene-4-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217121

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