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Chemistry, part 2

Content language

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Concept information

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

Preferred term

stachybisbin b  

Type

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

Broader concept

charge

  • 0

formula

  • C25H34O6

inchi

  • InChI=1S/C25H34O6/c1-15(2)7-6-10-25(5)21(9-8-16(3)27)20-14-30-24-19(13-29-17(4)28)18(12-26)11-22(31-25)23(20)24/h7,11,14,16,21,26-27H,6,8-10,12-13H2,1-5H3/t16-,21+,25-/m0/s1

inchikey

  • DILDNDKGFFYJIV-LMNXFLSBSA-N

mass

  • 430.541

monoisotopicmass

  • 430.23554

smiles

  • O=C(OCC1=C(C=C2O[C@](CCC=C(C)C)(C)[C@@H](C=3C2=C1OC3)CC[C@@H](O)C)CO)C

subset

  • 2_STAR

synonym EXACT

  • [(5R,6S)-5-[(3S)-3-hydroxybutyl]-10-(hydroxymethyl)-6-methyl-6-(4-methylpent-3-enyl)-2,7-dioxatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraen-11-yl]methyl acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:199995

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