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

Preferred term

penicimeroterpenoid a  

Type

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

Broader concept

charge

  • 0

formula

  • C28H36O9

inchi

  • InChI=1S/C28H36O9/c1-12-13(2)28(23(33)35-8)21(31)26(7,34)20(30)17(12)19-25(28,6)11-15-18-24(4,5)16(36-14(3)29)9-10-27(18,19)22(32)37-15/h15-19,34H,9-11H2,1-8H3/t15-,16-,17-,18+,19+,25-,26+,27-,28-/m0/s1

inchikey

  • NKJCLWNIOFTRBB-ATJGWEJGSA-N

mass

  • 516.587

monoisotopicmass

  • 516.23593

smiles

  • O=C1[C@](O)(C(=O)[C@H]2C(=C([C@]1(C(=O)OC)[C@@]3([C@@H]2[C@@]45C(=O)O[C@@H](C3)[C@@H]4C([C@@H](OC(=O)C)CC5)(C)C)C)C)C)C

subset

  • 2_STAR

synonym EXACT

  • methyl (1R,2R,3R,5R,7R,8S,10S,11R,13S)-13-acetyloxy-5-hydroxy-5,8,12,12,18,19-hexamethyl-4,6,16-trioxo-17-oxapentacyclo[8.5.2.23,7.01,11.02,8]nonadec-18-ene-7-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217155

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