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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > 22-hydroxyramiferin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 22-hydroxyramiferin
... > 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 > benzopyran > 1-benzopyran > 22-hydroxyramiferin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 22-hydroxyramiferin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 22-hydroxyramiferin
... > 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 > benzopyran > 1-benzopyran > 22-hydroxyramiferin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 22-hydroxyramiferin

Preferred term

22-hydroxyramiferin  

Type

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

Broader concept

charge

  • 0

formula

  • C31H40O5

inchi

  • InChI=1S/C31H40O5/c1-18-12-22(32)16-26-23(18)15-21-17-29(3,4)9-7-10-30(5)20(8-11-31(21,6)35-26)14-24-19(2)13-25(33)27(34)28(24)36-30/h7,9,12-13,16,20-21,32-34H,8,10-11,14-15,17H2,1-6H3/b9-7+/t20-,21+,30+,31-/m0/s1

inchikey

  • YENSTAHHYOVSMR-DKIYHXGZSA-N

mass

  • 492.656

monoisotopicmass

  • 492.28757

smiles

  • O1C2=C(O)C(O)=CC(=C2C[C@H]3[C@]1(CC=CC(C[C@@H]4[C@](CC3)(OC5=C(C(=CC(=C5)O)C)C4)C)(C)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,4S,13S,16E,19R)-4,10,15,15,19,25-hexamethyl-5,20-dioxapentacyclo[17.8.0.04,13.06,11.021,26]heptacosa-6(11),7,9,16,21(26),22,24-heptaene-8,22,23-triol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209341

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