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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > chrysogenolide a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > chrysogenolide a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > chrysogenolide a
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > chrysogenolide a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > chrysogenolide a

Preferred term

chrysogenolide a  

Type

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

Broader concept

charge

  • 0

formula

  • C25H26O9

inchi

  • InChI=1S/C25H26O9/c1-10-25-24(19(28)30-10)16-17(34-25)31-18(27)21(16,4)8-13-22(24,5)14(32-25)6-11-12(23(13)9-29-23)7-15(26)33-20(11,2)3/h6-7,10,13-14,16-17H,8-9H2,1-5H3/t10-,13-,14+,16-,17+,21-,22-,23+,24+,25-/m1/s1

inchikey

  • AJSIPKNZSKQGBQ-QLEHVBHISA-N

mass

  • 470.474

monoisotopicmass

  • 470.15768

smiles

  • O=C1OC(C2=C[C@@H]3O[C@@]45O[C@H]6[C@H]7[C@@]5([C@@]3([C@H]([C@]8(C2=C1)OC8)C[C@]7(C(=O)O6)C)C)C(=O)O[C@@H]4C)(C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,2S,3S,11R,12R,14R,17R,19S,20R,23R)-2,6,6,14,20-pentamethylspiro[7,16,18,21,24-pentaoxaheptacyclo[12.8.1.13,19.01,19.02,12.05,10.017,23]tetracosa-4,9-diene-11,2'-oxirane]-8,15,22-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208372

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