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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 > triterpenoid saponin > 3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-d-glucopyranosyl acacic acid lactone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > terpene glycoside > triterpenoid saponin > 3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-d-glucopyranosyl acacic acid lactone
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > terpene glycoside > triterpenoid saponin > 3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-d-glucopyranosyl acacic acid lactone
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > saponin > triterpenoid saponin > 3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-d-glucopyranosyl acacic acid lactone

Preferred term

3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-d-glucopyranosyl acacic acid lactone  

Type

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

Broader concept

charge

  • 0

formula

  • C48H75NO17

has_role

inchi

  • InChI=1S/C48H75NO17/c1-21(50)49-32-36(57)35(56)26(20-62-41-38(34(55)25(52)19-61-41)66-40-37(58)33(54)24(51)18-60-40)63-39(32)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-22-23-15-43(2,3)31-17-48(23,42(59)65-31)29(53)16-47(22,46)8/h9,23-41,51-58H,10-20H2,1-8H3,(H,49,50)/t23-,24-,25-,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37+,38+,39-,40-,41-,45-,46+,47+,48+/m0/s1

inchikey

  • HCPJVMUCDGEUPL-KJFQBVHNSA-N

mass

  • 938.10560

monoisotopicmass

  • 937.50350

smiles

  • [H][C@]1(OC[C@H](O)[C@H](O)[C@H]1O)O[C@@H]1[C@@H](O)[C@@H](O)CO[C@@]1([H])OC[C@H]1O[C@@]([H])(O[C@H]2CC[C@@]3(C)[C@@]([H])(CC[C@]4(C)[C@]3([H])CC=C3[C@]5([H])CC(C)(C)[C@]6([H])C[C@@]5([C@H](O)C[C@@]43C)C(=O)O6)C2(C)C)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:67799

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