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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > terpene glycoside > rel-(2r,5s,10s)-6,10-dimethyl-2-[(1-methyl-1-beta-d-fucopyranosyloxy)ethyl]spiro[4.5]dec-6-en-8-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > terpene glycoside > rel-(2r,5s,10s)-6,10-dimethyl-2-[(1-methyl-1-beta-d-fucopyranosyloxy)ethyl]spiro[4.5]dec-6-en-8-one
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > terpene glycoside > rel-(2r,5s,10s)-6,10-dimethyl-2-[(1-methyl-1-beta-d-fucopyranosyloxy)ethyl]spiro[4.5]dec-6-en-8-one

Preferred term

rel-(2r,5s,10s)-6,10-dimethyl-2-[(1-methyl-1-beta-d-fucopyranosyloxy)ethyl]spiro[4.5]dec-6-en-8-one  

Type

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

Broader concept

charge

  • 0

formula

  • C21H34O6

has_role

inchi

  • InChI=1S/C21H34O6/c1-11-8-15(22)9-12(2)21(11)7-6-14(10-21)20(4,5)27-19-18(25)17(24)16(23)13(3)26-19/h8,12-14,16-19,23-25H,6-7,9-10H2,1-5H3/t12-,13+,14+,16-,17-,18+,19-,21+/m0/s1

inchikey

  • NZKKTOYUJIISMI-MJJIZMTJSA-N

mass

  • 382.49110

monoisotopicmass

  • 382.23554

smiles

  • C[C@H]1O[C@@H](OC(C)(C)[C@@H]2CC[C@]3(C2)[C@@H](C)CC(=O)C=C3C)[C@H](O)[C@@H](O)[C@H]1O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:68941

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