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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)isopimara-7,15-dien-3-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)isopimara-7,15-dien-3-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)isopimara-7,15-dien-3-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)isopimara-7,15-dien-3-one
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > terpene glycoside > diterpene glycoside > 19-(2-acetamido-2-deoxy-alpha-d-glucopyranosyloxy)isopimara-7,15-dien-3-one

Preferred term

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

Type

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

Broader concept

charge

  • 0

formula

  • C28H43NO7

inchi

  • InChI=1S/C28H43NO7/c1-6-26(3)11-9-18-17(13-26)7-8-20-27(18,4)12-10-21(32)28(20,5)15-35-25-22(29-16(2)31)24(34)23(33)19(14-30)36-25/h6-7,18-20,22-25,30,33-34H,1,8-15H2,2-5H3,(H,29,31)/t18-,19+,20+,22+,23+,24+,25-,26-,27+,28+/m0/s1

inchikey

  • RYMRBZLMNSFPIZ-PCVLMWNPSA-N

mass

  • 505.652

monoisotopicmass

  • 505.30395

smiles

  • O=C1[C@@]([C@H]2[C@]([C@@H]3C(C[C@](C=C)(C)CC3)=CC2)(C)CC1)(CO[C@H]4O[C@@H]([C@@H](O)[C@@H]([C@H]4NC(=O)C)O)CO)C

subset

  • 2_STAR

synonym EXACT

  • N-[(2S,3R,4R,5S,6R)-2-[[(1S,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-2-oxo-3,4,4b,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:211175

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