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Chemistry, part 2

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Concept information

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

Preferred term

noreupenifeldin b  

Type

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

Broader concept

charge

  • 0

formula

  • C32H40O5

inchi

  • InChI=1S/C32H40O5/c1-19-12-23(33)16-28-25(19)15-22-18-30(3,4)9-7-10-31(5)21(8-11-32(22,6)36-28)14-24-20(2)13-26(34)27(35)17-29(24)37-31/h7,9,12-13,16-17,21-22,33H,8,10-11,14-15,18H2,1-6H3,(H,34,35)/b9-7+/t21-,22+,31+,32-/m0/s1

inchikey

  • BUHLPZGJSXOBGG-GQTLXRTASA-N

mass

  • 504.667

monoisotopicmass

  • 504.28757

smiles

  • O=C1C(O)=CC(C)=C2C(=C1)O[C@]3([C@@H](CC[C@@]4(OC5=C(C(=CC(=C5)O)C)C[C@@H]4CC(C=CC3)(C)C)C)C2)C

subset

  • 2_STAR

synonym EXACT

  • (1S,4S,13S,16E,19R)-8,24-dihydroxy-4,10,15,15,19,26-hexamethyl-5,20-dioxapentacyclo[17.9.0.04,13.06,11.021,27]octacosa-6(11),7,9,16,21,24,26-heptaen-23-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209335

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