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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxine > lithocaldehyde b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxine > lithocaldehyde 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 heterocyclic compound > oxacycle > benzodioxine > lithocaldehyde b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxine > lithocaldehyde b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxine > lithocaldehyde 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 heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxine > lithocaldehyde b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxine > lithocaldehyde b

Preferred term

lithocaldehyde b  

Type

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

Broader concept

charge

  • 0

formula

  • C25H28O5

inchi

  • InChI=1S/C25H28O5/c1-12-8-17-23(30-18(11-29-17)25(4,5)28)21-20-15(24(2,3)22(12)21)9-13-6-7-16(27)14(10-26)19(13)20/h6-8,10,15,18,20,27-28H,9,11H2,1-5H3/t15-,18-,20-/m0/s1

inchikey

  • NMTGECQOKDXWRX-QSFXBCCZSA-N

mass

  • 408.494

monoisotopicmass

  • 408.19367

smiles

  • O=CC1=C(O)C=CC2=C1[C@H]3C4=C5O[C@H](C(O)(C)C)COC5=CC(=C4C([C@H]3C2)(C)C)C

subset

  • 2_STAR

synonym EXACT

  • (2S,10S,18S)-5-hydroxy-18-(2-hydroxypropan-2-yl)-11,11,13-trimethyl-16,19-dioxapentacyclo[10.8.0.02,10.03,8.015,20]icosa-1(12),3(8),4,6,13,15(20)-hexaene-4-carbaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217713

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