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Chemistry, part 2

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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 > diterpenoid > diterpene glycoside > 19-(2-acetamido-2-deoxy-alpha-d-glucopyranosyloxy)-3beta-hydroxyisopimara-8,15-dien-7-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > diterpene glycoside > 19-(2-acetamido-2-deoxy-alpha-d-glucopyranosyloxy)-3beta-hydroxyisopimara-8,15-dien-7-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > terpene glycoside > diterpene glycoside > 19-(2-acetamido-2-deoxy-alpha-d-glucopyranosyloxy)-3beta-hydroxyisopimara-8,15-dien-7-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 > diterpene glycoside > 19-(2-acetamido-2-deoxy-alpha-d-glucopyranosyloxy)-3beta-hydroxyisopimara-8,15-dien-7-one
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > terpene glycoside > diterpene glycoside > 19-(2-acetamido-2-deoxy-alpha-d-glucopyranosyloxy)-3beta-hydroxyisopimara-8,15-dien-7-one

Preferred term

19-(2-acetamido-2-deoxy-alpha-d-glucopyranosyloxy)-3beta-hydroxyisopimara-8,15-dien-7-one  

Type

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

Broader concept

charge

  • 0

formula

  • C28H43NO8

inchi

  • InChI=1S/C28H43NO8/c1-6-26(3)9-7-17-16(12-26)18(32)11-20-27(17,4)10-8-21(33)28(20,5)14-36-25-22(29-15(2)31)24(35)23(34)19(13-30)37-25/h6,19-25,30,33-35H,1,7-14H2,2-5H3,(H,29,31)/t19-,20-,21+,22-,23-,24-,25+,26+,27-,28-/m1/s1

inchikey

  • RLULVWNWQFIJAC-ONIMNCRVSA-N

mass

  • 521.651

monoisotopicmass

  • 521.29887

smiles

  • O=C1C2=C([C@]3(CC[C@@H]([C@@]([C@@H]3C1)(CO[C@H]4O[C@@H]([C@@H](O)[C@@H]([C@H]4NC(=O)C)O)CO)C)O)C)CC[C@@](C2)(C=C)C

subset

  • 2_STAR

synonym EXACT

  • N-[(2S,3R,4R,5S,6R)-2-[[(1S,2S,4aS,7S,10aR)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-9-oxo-2,3,4,5,6,8,10,10a-octahydrophenanthren-1-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209158

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