skip to main content

Chemistry, part 2

Content language

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

Concept information

organooxygen compound > oxacycle > furopyran > cyclocalopin a-15-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > cyclocalopin a-15-ol
... > 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 heterocyclic compound > oxacycle > furopyran > cyclocalopin a-15-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > cyclocalopin a-15-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > cyclocalopin a-15-ol
... > 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 heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > cyclocalopin a-15-ol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > cyclocalopin a-15-ol

Preferred term

cyclocalopin a-15-ol  

Type

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

Broader concept

charge

  • 0

formula

  • C15H20O7

inchi

  • InChI=1S/C15H20O7/c1-7-6-21-13(19)11-9(7)15(14(2,20)22-11)4-3-8(5-16)10(17)12(15)18/h3,7,9,11-12,16,18,20H,4-6H2,1-2H3/t7-,9+,11+,12-,14-,15+/m1/s1

inchikey

  • RTTDYIKRWSMBLP-OINMGDQOSA-N

mass

  • 312.318

monoisotopicmass

  • 312.12090

smiles

  • O=C1C(=CC[C@]2([C@@H]1O)[C@@](O[C@H]3[C@@H]2[C@@H](COC3=O)C)(O)C)CO

subset

  • 2_STAR

synonym EXACT

  • (2R,3S,3aR,4S,6'S,7aS)-2,6'-dihydroxy-2'-(hydroxymethyl)-2,4-dimethylspiro[3a,4,5,7a-tetrahydrouro[2,3-c]pyran-3,5'-cyclohex-2-ene]-1',7-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208961

Download this concept:

RDF/XML TURTLE JSON-LD